1-(1'-cyclopropyl-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(1'-cyclopropyl-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(1'-cyclopropyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(1'-cyclopropyl-5-methoxy-1-spiro[2H-indole-3,4'-piperidine]yl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(1'-cyclopropyl-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(1'-cyclopropyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CC3(CCN(CC3)C4CC4)C5=C2C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC3(CCN(CC3)C4CC4)C5=C2C=CC(=C5)OC

InChI

InChI=1S/C25H30N2O3/c1-29-20-7-3-18(4-8-20)15-24(28)27-17-25(11-13-26(14-12-25)19-5-6-19)22-16-21(30-2)9-10-23(22)27/h3-4,7-10,16,19H,5-6,11-15,17H2,1-2H3