3-(1-methylindol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-methylindol-3-yl)propanamide Traditional Name: N-benzyl-3-(1-methylindol-3-yl)propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-21-14-16(17-9-5-6-10-18(17)21)11-12-19(22)20-13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,22)