2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-indolin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(3,3-dimethyl-2-oxo-1-indolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-indolin-1-yl)-N-tetralin-1-yl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C22H24N2O2/c1-22(2)17-11-5-6-13-19(17)24(21(22)26)14-20(25)23-18-12-7-9-15-8-3-4-10-16(15)18/h3-6,8,10-11,13,18H,7,9,12,14H2,1-2H3,(H,23,25)