2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylpropyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylpropyl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylpropyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C)C3=CC=CC=C3

InChI

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