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

Systemtic Name: N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]pentanamide Openeye Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide CAS Name: N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]pentanamide IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide Traditional Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]valeramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-2-3-13-22(25)23-15-14-19-18-11-7-8-12-20(18)24-21(19)16-17-9-5-4-6-10-17/h4-12,24H,2-3,13-16H2,1H3,(H,23,25)