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N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-2-propyl-pentanamide
N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-2-propyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C(=O)NC(CC1=CNC2=CC=CC=C21)C=O
Isomeric SMILES
CCCC(CCC)C(=O)NC(CC1=CNC2=CC=CC=C21)C=O
InChI
InChI=1S/C19H26N2O2/c1-3-7-14(8-4-2)19(23)21-16(13-22)11-15-12-20-18-10-6-5-9-17(15)18/h5-6,9-10,12-14,16,20H,3-4,7-8,11H2,1-2H3,(H,21,23)
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
- O1-ethyl O3-(phenylmethyl) 2-ethyl-2-[(4-nitrophenyl)methyl]propanedioate
- N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]naphthalene-1-sulfonamide
- tert-butyl N-[1-[[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- methyl 3-(1H-indol-3-yl)-2-[[3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]propanoate
- ethyl 3-[[4-(diethoxyphosphorylmethyl)phenyl]amino]-3-oxidanylidene-2-(phenylmethyl)propanoate
- 3-(1H-indol-3-yl)-2-[[3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanoyl]amino]propanoic acid
- N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-[(4-nitrophenyl)methyl]-3-phenyl-propanamide
- N-[1-[[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-propyl-pentanamide
- N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-phenyl-2-(phenylmethyl)propanamide
- N-[1-[[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-propyl-pentanamide
