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

Systemtic Name: (5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(3-methoxyphenyl)methanone CAS Name: (5-methoxy-1'-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-(3-methoxyphenyl)methanone IUPAC Name: (5-methoxy-1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(3-methoxyphenyl)methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H26N2O3/c1-23-11-9-22(10-12-23)15-24(20-8-7-18(27-3)14-19(20)22)21(25)16-5-4-6-17(13-16)26-2/h4-8,13-14H,9-12,15H2,1-3H3