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

Systemtic Name: N-[2-[4-[2-(2-cyanopyridin-4-yl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: N-[2-[4-[2-(2-cyano-4-pyridyl)ethyl]piperazin-1-yl]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: N-[2-[4-[2-(2-cyano-4-pyridinyl)ethyl]-1-piperazinyl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: N-[2-[4-[2-(2-cyanopyridin-4-yl)ethyl]piperazin-1-yl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-[4-[2-(2-cyano-4-pyridyl)ethyl]piperazino]-2-keto-ethyl]-N-phenyl-1H-indole-6-carboxamide Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC(=NC=C2)C#N)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCN1CCC2=CC(=NC=C2)C#N)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C29H28N6O2/c30-20-25-18-22(8-11-31-25)10-13-33-14-16-34(17-15-33)28(36)21-35(26-4-2-1-3-5-26)29(37)24-7-6-23-9-12-32-27(23)19-24/h1-9,11-12,18-19,32H,10,13-17,21H2