4-(1H-indol-3-ylmethyl)-2-(phenylmethyl)-4H-1,3-oxazol-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC(C(=O)O2)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC(C(=O)O2)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H16N2O2/c22-19-17(11-14-12-20-16-9-5-4-8-15(14)16)21-18(23-19)10-13-6-2-1-3-7-13/h1-9,12,17,20H,10-11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-[1-[[2-[[2-[[1-[[1-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]-3-methyl-butyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]methyl]carbamate
- (phenylmethyl) N-[1-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]ethyl]carbamate
- (phenylmethyl) N-[1-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]-2-phenyl-ethyl]carbamate
- (phenylmethyl) N-[2-[[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]methylamino]-2-oxidanylidene-ethyl]carbamate
- (phenylmethyl) N-[2-[[1-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- (phenylmethyl) N-[2-(1H-indol-3-yl)-1-[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]ethyl]carbamate
- (phenylmethyl) N-[1-[[2-[[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]methylamino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- tert-butyl N-[1-[[2-[[4-(1H-indol-3-ylmethyl)-5-oxidanylidene-4H-1,3-oxazol-2-yl]methylamino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- 1-[1-(phenylmethoxycarbonylamino)ethyl]-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
