N-[2-(1-phenylindol-3-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1-phenylindol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(1-phenylindol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(1-phenyl-3-indolyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1-phenylindol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(1-phenylindol-3-yl)ethyl]nicotinamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O/c26-22(17-7-6-13-23-15-17)24-14-12-18-16-25(19-8-2-1-3-9-19)21-11-5-4-10-20(18)21/h1-11,13,15-16H,12,14H2,(H,24,26)