1-(3-chlorophenyl)-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(4-pyridyl)-4-piperidyl]indole-2-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(1-pyridin-4-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[1-(4-pyridyl)-4-piperidyl]indole-2-carboxamide Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3N2C4=CC(=CC=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3N2C4=CC(=CC=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C25H23ClN4O/c26-19-5-3-6-22(17-19)30-23-7-2-1-4-18(23)16-24(30)25(31)28-20-10-14-29(15-11-20)21-8-12-27-13-9-21/h1-9,12-13,16-17,20H,10-11,14-15H2,(H,28,31)