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

Systemtic Name: 3-(1H-indol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1H-indol-2-yl)propanamide CAS Name: 3-(1H-indol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1H-indol-2-yl)propanamide Traditional Name: N-benzyl-3-(1H-indol-2-yl)propionamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O/c21-18(19-13-14-6-2-1-3-7-14)11-10-16-12-15-8-4-5-9-17(15)20-16/h1-9,12,20H,10-11,13H2,(H,19,21)