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

Systemtic Name: 4-methyl-3-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-6-yl)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-3-(2'-oxospiro[cyclopentane-1,3'-indoline]-6'-yl)benzamide CAS Name: 4-methyl-3-(2-oxo-6-spiro[1H-indole-3,1'-cyclopentane]yl)-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-3-(2-oxospiro[1H-indole-3,1'-cyclopentane]-6-yl)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-(2'-ketospiro[cyclopentane-1,3'-indoline]-6'-yl)-4-methyl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C)C2=CC3=C(C=C2)C4(CCCC4)C(=O)N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C)C2=CC3=C(C=C2)C4(CCCC4)C(=O)N3

InChI

InChI=1S/C23H26N2O2/c1-14(2)24-21(26)17-7-6-15(3)18(12-17)16-8-9-19-20(13-16)25-22(27)23(19)10-4-5-11-23/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,24,26)(H,25,27)