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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methylpropyl)-2-oxidanylidene-ethanamide Openeye Name: N-isobutyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methylpropyl)-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methylpropyl)-2-oxoacetamide Traditional Name: N-isobutyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-9(2)8-16-15(19)14(18)13-10(3)17-12-7-5-4-6-11(12)13/h4-7,9,17H,8H2,1-3H3,(H,16,19)