cyclopropyl-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone

Systemtic Name: cyclopropyl-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Openeye Name: (1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-cyclopropyl-methanone CAS Name: cyclopropyl-[5-methoxy-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]methanone IUPAC Name: cyclopropyl-[5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Traditional Name: (1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-cyclopropyl-methanone Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C26H30N2O2/c1-30-22-11-12-24-23(18-22)26(19-28(24)25(29)21-9-10-21)13-16-27(17-14-26)15-5-8-20-6-3-2-4-7-20/h2-8,11-12,18,21H,9-10,13-17,19H2,1H3