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

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]indole-2-carboxamide Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]indole-2-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]-2-indolecarboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]indole-2-carboxamide Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]indole-2-carboxamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl)C5=CC=NC=C5

InChI

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