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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]pyridine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]isonicotinamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=NC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=NC=C2)C3=CNC4=CC=CC=C43

InChI

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