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

Systemtic Name: N-(2-chlorophenyl)-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide Openeye Name: N-(2-chlorophenyl)-N-[2-oxo-2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethyl]-1H-indole-6-carboxamide CAS Name: N-(2-chlorophenyl)-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethyl]-1H-indole-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide Traditional Name: N-(2-chlorophenyl)-N-[2-keto-2-[4-[2-(4-pyridyl)ethyl]piperazino]ethyl]-1H-indole-6-carboxamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=NC=C2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCN1CCC2=CC=NC=C2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H28ClN5O2/c29-24-3-1-2-4-26(24)34(28(36)23-6-5-22-9-13-31-25(22)19-23)20-27(35)33-17-15-32(16-18-33)14-10-21-7-11-30-12-8-21/h1-9,11-13,19,31H,10,14-18,20H2