2-(1,2-dimethylindol-3-yl)-N,N-bis(2-methylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N,N-bis(2-methylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N,N-diisobutyl-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N,N-bis(2-methylpropyl)-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N,N-diisobutyl-2-keto-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C20H28N2O2/c1-13(2)11-22(12-14(3)4)20(24)19(23)18-15(5)21(6)17-10-8-7-9-16(17)18/h7-10,13-14H,11-12H2,1-6H3