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

Systemtic Name: N-cyclopropyl-4-methyl-3-(1,3,3-trimethyl-2-oxidanylidene-indol-6-yl)benzamide Openeye Name: N-cyclopropyl-4-methyl-3-(1,3,3-trimethyl-2-oxo-indolin-6-yl)benzamide CAS Name: N-cyclopropyl-4-methyl-3-(1,3,3-trimethyl-2-oxo-6-indolyl)benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-(1,3,3-trimethyl-2-oxoindol-6-yl)benzamide Traditional Name: N-cyclopropyl-3-(2-keto-1,3,3-trimethyl-indolin-6-yl)-4-methyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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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)N4C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(C(=O)N4C)(C)C

InChI

InChI=1S/C22H24N2O2/c1-13-5-6-15(20(25)23-16-8-9-16)11-17(13)14-7-10-18-19(12-14)24(4)21(26)22(18,2)3/h5-7,10-12,16H,8-9H2,1-4H3,(H,23,25)