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

Systemtic Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-3-phenyl-1-propanone IUPAC Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[indoline-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C(C)C)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C(C)C)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O/c1-21(2)13-16-28-17-14-27(15-18-28)20-29(25-11-9-22(3)19-24(25)27)26(30)12-10-23-7-5-4-6-8-23/h4-9,11,13,19H,10,12,14-18,20H2,1-3H3