N-(3-indol-1-ylpropyl)-4-(2-methoxyethylamino)-3-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]
Isomeric SMILES
COCCNC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]
InChI
InChI=1S/C21H24N4O4/c1-29-14-11-22-18-8-7-17(15-20(18)25(27)28)21(26)23-10-4-12-24-13-9-16-5-2-3-6-19(16)24/h2-3,5-9,13,15,22H,4,10-12,14H2,1H3,(H,23,26)
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-indol-1-ylpropyl)-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide
- N-(3-indol-1-ylpropyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide
- N-(3-indol-1-ylpropyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
- N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide
- N-(3-indol-1-ylpropyl)-4-(2-oxidanylidenepiperidin-1-yl)benzamide
- N-(3-indol-1-ylpropyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide
- N-(3-indol-1-ylpropyl)-2,4,5-trimethyl-furan-3-carboxamide
- (E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one
- 3-[[5-[(3-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanenitrile
- 4-methoxy-N-pentyl-naphthalene-1-carboxamide
