1-[5-methoxy-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[5-methoxy-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-(1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-phenyl-propan-1-one CAS Name: 1-[5-methoxy-1'-(phenylmethyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-3-phenyl-1-propanone IUPAC Name: 1-(1'-benzyl-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-phenyl-propan-1-one Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O2/c1-33-25-13-14-27-26(20-25)29(16-18-30(19-17-29)21-24-10-6-3-7-11-24)22-31(27)28(32)15-12-23-8-4-2-5-9-23/h2-11,13-14,20H,12,15-19,21-22H2,1H3