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

Systemtic Name: 1-(5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone CAS Name: 1-(5-methoxy-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-2-phenoxyethanone IUPAC Name: 1-(5-methoxy-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxyethanone Traditional Name: 1-(1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-3-13-25-14-11-24(12-15-25)18-26(22-10-9-20(28-2)16-21(22)24)23(27)17-29-19-7-5-4-6-8-19/h3-10,16H,1,11-15,17-18H2,2H3