2-(1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-N-isopropyl-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-N-isopropyl-2-keto-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-14(2)22(13-15-8-4-3-5-9-15)20(24)19(23)17-12-21-18-11-7-6-10-16(17)18/h3-12,14,21H,13H2,1-2H3