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

Systemtic Name: [5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-naphthalen-2-yl-methanone Openeye Name: (1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-(2-naphthyl)methanone CAS Name: [5-methoxy-1'-(3-phenylprop-2-enyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-(2-naphthalenyl)methanone IUPAC Name: [5-methoxy-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-naphthalen-2-ylmethanone Traditional Name: (1'-cinnamyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-(2-naphthyl)methanone Formula: C33H32N2O2 MolecularWeight: 488.61938

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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)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H32N2O2/c1-37-29-15-16-31-30(23-29)33(17-20-34(21-18-33)19-7-10-25-8-3-2-4-9-25)24-35(31)32(36)28-14-13-26-11-5-6-12-27(26)22-28/h2-16,22-23H,17-21,24H2,1H3