3-(1H-indol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H20N4O3/c24-19(10-9-14-13-22-16-6-2-1-5-15(14)16)21-12-11-20-17-7-3-4-8-18(17)23(25)26/h1-8,13,20,22H,9-12H2,(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
- N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-5-chloranyl-2-methoxy-benzohydrazide
- 3-methyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]-5-propan-2-yl-1,2-oxazole-4-carbohydrazide
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- (2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
- N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- 2-(3-fluorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- (E)-3-(2-methoxy-5-methyl-phenyl)-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]prop-2-enehydrazide
- 3-fluoranyl-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
- ethyl 2,4-dimethyl-5-[2-[(2-nitrophenyl)amino]ethylcarbamoyl]-1H-pyrrole-3-carboxylate
