N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-N-[2-oxo-2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethyl]-1H-indole-6-carboxamide CAS Name: N-(2-methoxyphenyl)-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethyl]-1H-indole-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide Traditional Name: N-[2-keto-2-[4-[2-(4-pyridyl)ethyl]piperazino]ethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C29H31N5O3/c1-37-27-5-3-2-4-26(27)34(29(36)24-7-6-23-10-14-31-25(23)20-24)21-28(35)33-18-16-32(17-19-33)15-11-22-8-12-30-13-9-22/h2-10,12-14,20,31H,11,15-19,21H2,1H3