N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]isonicotinamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=NC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=NC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O/c23-20-7-3-1-5-16(20)18(14-26-22(27)15-9-11-24-12-10-15)19-13-25-21-8-4-2-6-17(19)21/h1-13,18,25H,14H2,(H,26,27)