N-tert-butyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-tert-butyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-tert-butyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-tert-butyl-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-tert-butyl-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-tert-butyl-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-21(2,3)22-20(25)19(24)17-15-12-8-9-13-16(15)23(4)18(17)14-10-6-5-7-11-14/h5-13H,1-4H3,(H,22,25)