N-cyclopropyl-3-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-(3,3-dimethyl-2-oxo-indolin-6-yl)-4-methyl-benzamide CAS Name: N-cyclopropyl-3-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-methylbenzamide Traditional Name: N-cyclopropyl-3-(2-keto-3,3-dimethyl-indolin-6-yl)-4-methyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(C(=O)N4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(C(=O)N4)(C)C

InChI

InChI=1S/C21H22N2O2/c1-12-4-5-14(19(24)22-15-7-8-15)10-16(12)13-6-9-17-18(11-13)23-20(25)21(17,2)3/h4-6,9-11,15H,7-8H2,1-3H3,(H,22,24)(H,23,25)