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

Systemtic Name: N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]isonicotinamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H21N3O/c27-23(19-10-13-24-14-11-19)25-15-12-20-17-26(16-18-6-2-1-3-7-18)22-9-5-4-8-21(20)22/h1-11,13-14,17H,12,15-16H2,(H,25,27)