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

Systemtic Name: N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-N-cyclopropyl-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)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CC3=CC=CC=C3)C4CC4

InChI

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