N-cyclobutyl-4-methyl-3-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-6-yl)benzamide

Systemtic Name: N-cyclobutyl-4-methyl-3-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-6-yl)benzamide Openeye Name: N-cyclobutyl-4-methyl-3-(2'-oxospiro[cyclopentane-1,3'-indoline]-6'-yl)benzamide CAS Name: N-cyclobutyl-4-methyl-3-(2-oxo-6-spiro[1H-indole-3,1'-cyclopentane]yl)benzamide IUPAC Name: N-cyclobutyl-4-methyl-3-(2-oxospiro[1H-indole-3,1'-cyclopentane]-6-yl)benzamide Traditional Name: N-cyclobutyl-3-(2'-ketospiro[cyclopentane-1,3'-indoline]-6'-yl)-4-methyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC2)C3=CC4=C(C=C3)C5(CCCC5)C(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC2)C3=CC4=C(C=C3)C5(CCCC5)C(=O)N4

InChI

InChI=1S/C24H26N2O2/c1-15-7-8-17(22(27)25-18-5-4-6-18)13-19(15)16-9-10-20-21(14-16)26-23(28)24(20)11-2-3-12-24/h7-10,13-14,18H,2-6,11-12H2,1H3,(H,25,27)(H,26,28)