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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-3-15-26-16-13-25(14-17-26)19-27(23-11-10-21(29-2)18-22(23)25)24(28)12-9-20-7-5-4-6-8-20/h3-8,10-11,18H,1,9,12-17,19H2,2H3