N-[2-[4-[2-(2-methylpyridin-4-yl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide

Systemtic Name: N-[2-[4-[2-(2-methylpyridin-4-yl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: N-[2-[4-[2-(2-methyl-4-pyridyl)ethyl]piperazin-1-yl]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: N-[2-[4-[2-(2-methyl-4-pyridinyl)ethyl]-1-piperazinyl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: N-[2-[4-[2-(2-methylpyridin-4-yl)ethyl]piperazin-1-yl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-keto-2-[4-[2-(2-methyl-4-pyridyl)ethyl]piperazino]ethyl]-N-phenyl-1H-indole-6-carboxamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CCN2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=NC=CC(=C1)CCN2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C29H31N5O2/c1-22-19-23(9-12-30-22)11-14-32-15-17-33(18-16-32)28(35)21-34(26-5-3-2-4-6-26)29(36)25-8-7-24-10-13-31-27(24)20-25/h2-10,12-13,19-20,31H,11,14-18,21H2,1H3