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

Systemtic Name: 2-(4-methoxyphenyl)-1-(5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)ethanone Openeye Name: 1-(1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(5-methoxy-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(5-methoxy-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)ethanone Traditional Name: 1-(1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CC3(CCN(CC3)CC=C)C4=C2C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC3(CCN(CC3)CC=C)C4=C2C=CC(=C4)OC

InChI

InChI=1S/C25H30N2O3/c1-4-13-26-14-11-25(12-15-26)18-27(23-10-9-21(30-3)17-22(23)25)24(28)16-19-5-7-20(29-2)8-6-19/h4-10,17H,1,11-16,18H2,2-3H3