[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4)OC

InChI

InChI=1S/C24H27N3O5/c1-30-19-12-16-13-20(26-23(16)21(14-19)31-2)24(29)32-15-22(28)25-17-6-8-18(9-7-17)27-10-4-3-5-11-27/h6-9,12-14,26H,3-5,10-11,15H2,1-2H3,(H,25,28)