N-[cyclopropyl(phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-13-18(16-9-5-6-10-17(16)22-13)20(24)21(25)23-19(15-11-12-15)14-7-3-2-4-8-14/h2-10,15,19,22H,11-12H2,1H3,(H,23,25)