6-methoxy-1-[(4-methoxyphenyl)methyl]spiro[indole-3,4'-piperidine]-2-one

Systemtic Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]spiro[indole-3,4'-piperidine]-2-one Openeye Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]spiro[indoline-3,4'-piperidine]-2-one CAS Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]spiro[indole-3,4'-piperidine]-2-one Traditional Name: 6-methoxy-1-p-anisyl-spiro[indoline-3,4'-piperidine]-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)OC)C4(C2=O)CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)OC)C4(C2=O)CCNCC4

InChI

InChI=1S/C21H24N2O3/c1-25-16-5-3-15(4-6-16)14-23-19-13-17(26-2)7-8-18(19)21(20(23)24)9-11-22-12-10-21/h3-8,13,22H,9-12,14H2,1-2H3