1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-N-[1-(4-pyridyl)-4-piperidyl]indole-2-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-(1-pyridin-4-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-N-[1-(4-pyridyl)-4-piperidyl]indole-2-carboxamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C27H26ClN5O2/c28-20-5-7-21(8-6-20)30-26(34)18-33-24-4-2-1-3-19(24)17-25(33)27(35)31-22-11-15-32(16-12-22)23-9-13-29-14-10-23/h1-10,13-14,17,22H,11-12,15-16,18H2,(H,30,34)(H,31,35)