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

Systemtic Name: N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]propanamide IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-2-20(23)21-13-12-17-16-10-6-7-11-18(16)22-19(17)14-15-8-4-3-5-9-15/h3-11,22H,2,12-14H2,1H3,(H,21,23)