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

Systemtic Name: N-(cyclopropylmethyl)-3-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-3-(3,3-dimethyl-2-oxo-indolin-6-yl)-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-3-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-3-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-3-(2-keto-3,3-dimethyl-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)NCC2CC2)C3=CC4=C(C=C3)C(C(=O)N4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=CC4=C(C=C3)C(C(=O)N4)(C)C

InChI

InChI=1S/C22H24N2O2/c1-13-4-7-16(20(25)23-12-14-5-6-14)10-17(13)15-8-9-18-19(11-15)24-21(26)22(18,2)3/h4,7-11,14H,5-6,12H2,1-3H3,(H,23,25)(H,24,26)