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

Systemtic Name: 1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[5-methoxy-1'-(3-methylbut-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-3-phenyl-1-propanone IUPAC Name: 1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-methoxy-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C27H34N2O2/c1-21(2)13-16-28-17-14-27(15-18-28)20-29(25-11-10-23(31-3)19-24(25)27)26(30)12-9-22-7-5-4-6-8-22/h4-8,10-11,13,19H,9,12,14-18,20H2,1-3H3