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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-pentanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-pentanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenylpentanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenylpentanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-valeramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(CCC(=O)NCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-16(17-7-3-2-4-8-17)11-12-21(24)22-14-13-18-15-23-20-10-6-5-9-19(18)20/h2-10,15-16,23H,11-14H2,1H3,(H,22,24)