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N-cyclopropyl-4-methyl-3-(1'-methyl-1'-oxidanyl-2-oxidanylidene-spiro[1H-indole-3,4'-cyclohexane]-6-yl)benzamide

N-cyclopropyl-4-methyl-3-(1'-methyl-1'-oxidanyl-2-oxidanylidene-spiro[1H-indole-3,4'-cyclohexane]-6-yl)benzamide

Systemtic Name:N-cyclopropyl-4-methyl-3-(1'-methyl-1'-oxidanyl-2-oxidanylidene-spiro[1H-indole-3,4'-cyclohexane]-6-yl)benzamide
Openeye Name:N-cyclopropyl-3-(1-hydroxy-1-methyl-2'-oxo-spiro[cyclohexane-4,3'-indoline]-6'-yl)-4-methyl-benzamide
CAS Name:N-cyclopropyl-3-(1'-hydroxy-1'-methyl-2-oxo-6-spiro[1H-indole-3,4'-cyclohexane]yl)-4-methylbenzamide
IUPAC Name:N-cyclopropyl-3-(1'-hydroxy-1'-methyl-2-oxospiro[1H-indole-3,4'-cyclohexane]-6-yl)-4-methylbenzamide
Traditional Name:N-cyclopropyl-3-(1-hydroxy-2'-keto-1-methyl-spiro[cyclohexane-4,3'-indoline]-6'-yl)-4-methyl-benzamide
Formula: C25H28N2O3
MolecularWeight: 404.50142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C5(CCC(CC5)(C)O)C(=O)N4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C5(CCC(CC5)(C)O)C(=O)N4


InChI

InChI=1S/C25H28N2O3/c1-15-3-4-17(22(28)26-18-6-7-18)13-19(15)16-5-8-20-21(14-16)27-23(29)25(20)11-9-24(2,30)10-12-25/h3-5,8,13-14,18,30H,6-7,9-12H2,1-2H3,(H,26,28)(H,27,29)


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