2-[2-[(diphenylmethylidene)amino]-3-propyl-indol-3-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C2=CC=CC=C2N=C1N=C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C(=O)[O-]
Isomeric SMILES
CCCC1(C2=CC=CC=C2N=C1N=C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C(=O)[O-]
InChI
InChI=1S/C27H26N2O2/c1-3-18-27(19(2)25(30)31)22-16-10-11-17-23(22)28-26(27)29-24(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,19H,3,18H2,1-2H3,(H,30,31)/p-1
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
- 3-butylbenzamide
- 2-[2-[(diphenylmethylidene)amino]-3-propyl-indol-3-yl]propanoic acid
- 1-(3-methoxy-4-oxidanyl-phenyl)-3-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]thiourea
- (4-isocyanato-2-methoxy-phenyl) ethanoate
- ethyl-dimethyl-(1-methylindol-3-yl)azanium bromide
- 2-phenyl-1-piperidin-1-yl-ethanamine
- 2-[(3,4-dichlorophenyl)-(phenylcarbonyl)amino]-2-methyl-butanoic acid
- ethyl (2E)-4-[ethoxy(methyl)phosphoryl]-2-hydroxyimino-butanoate
- ethyl-dimethyl-(1-methylindol-3-yl)azanium; methyl sulfate
- propyl 2-[(diphenylmethylidene)amino]ethanoate
