3-(1H-indol-3-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H20N4O3/c24-19(10-5-14-13-22-18-4-2-1-3-17(14)18)21-12-11-20-15-6-8-16(9-7-15)23(25)26/h1-4,6-9,13,20,22H,5,10-12H2,(H,21,24)
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
- 2-[[(2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-ethoxy-N-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide
- ethyl 2,4-dimethyl-5-[2-[(4-nitrophenyl)amino]ethylcarbamoyl]-1H-pyrrole-3-carboxylate
- N-[(2S)-3-methyl-1-[2-[(4-nitrophenyl)amino]ethylamino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- (2R)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- (2S)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(4-methylphenyl)methyl]propanamide
- 3-(3-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
- 3-(4-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
- 3-(4-chlorophenyl)sulfanyl-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
