2-(2,5-dimethyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-benzyl-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2O/c1-13-8-9-18-17(10-13)16(14(2)21-18)11-19(22)20-12-15-6-4-3-5-7-15/h3-10,21H,11-12H2,1-2H3,(H,20,22)