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

Systemtic Name: 1-(5-methyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxy-propan-1-one Openeye Name: 1-(1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-propan-1-one CAS Name: 1-(5-methyl-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-2-phenoxy-1-propanone IUPAC Name: 1-(5-methyl-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxypropan-1-one Traditional Name: 1-(1'-allyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-4-14-26-15-12-25(13-16-26)18-27(23-11-10-19(2)17-22(23)25)24(28)20(3)29-21-8-6-5-7-9-21/h4-11,17,20H,1,12-16,18H2,2-3H3