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

Systemtic Name: N-cyclopropyl-4-methyl-3-(1'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-piperidine]-6-yl)benzamide Openeye Name: N-cyclopropyl-4-methyl-3-(1'-methyl-2-oxo-spiro[indoline-3,4'-piperidine]-6-yl)benzamide CAS Name: N-cyclopropyl-4-methyl-3-(1'-methyl-2-oxo-6-spiro[1H-indole-3,4'-piperidine]yl)benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-(1'-methyl-2-oxospiro[1H-indole-3,4'-piperidine]-6-yl)benzamide Traditional Name: N-cyclopropyl-3-(2-keto-1'-methyl-spiro[indoline-3,4'-piperidine]-6-yl)-4-methyl-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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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(CCN(CC5)C)C(=O)N4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-15-3-4-17(22(28)25-18-6-7-18)13-19(15)16-5-8-20-21(14-16)26-23(29)24(20)9-11-27(2)12-10-24/h3-5,8,13-14,18H,6-7,9-12H2,1-2H3,(H,25,28)(H,26,29)