N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-pentanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-pentanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-pentanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylpentanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylpentanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-valeramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-2-8-19(16-9-4-3-5-10-16)21(24)22-14-13-17-15-23-20-12-7-6-11-18(17)20/h3-7,9-12,15,19,23H,2,8,13-14H2,1H3,(H,22,24)