ethyl 3-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCCCNC3=CC=CC=N3
Isomeric SMILES
CCOC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCCCNC3=CC=CC=N3
InChI
InChI=1S/C21H25N3O3/c1-2-26-21(25)10-7-17-14-16-15-18(8-9-19(16)24-17)27-13-5-12-23-20-6-3-4-11-22-20/h3-4,6,8-9,11,14-15,24H,2,5,7,10,12-13H2,1H3,(H,22,23)
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
- methyl N-[6-(2-methylphenyl)sulfanyl-1H-imidazo[4,5-b]pyridin-2-yl]carbamate
- methyl N-[6-(3-chloranylphenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate
- 7-[2-[1-(1-ethoxy-1-oxidanylidene-hexan-3-yl)indol-5-yl]oxyethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid
- (E)-3-[5-[3-(1,8-naphthyridin-2-yl)propyl]indol-1-yl]prop-2-enoic acid
- 3-(5-methoxy-2-methyl-indol-2-yl)propanoic acid
- methyl 2-methyl-3-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]propanoate
- 3-[[2-(methoxycarbonylamino)-1H-imidazo[4,5-b]pyridin-6-yl]sulfanyl]benzoic acid
- ethyl N-[6-[(2-fluorophenyl)amino]-1H-imidazo[4,5-b]pyridin-2-yl]carbamate
- methyl N-[6-(2-chloranylphenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate
- 3-[2-methyl-5-[3-(pyridin-2-ylamino)propoxy]indol-2-yl]propanoic acid
