1-benzothiophen-2-yl-[5-methoxy-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[5-methoxy-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Openeye Name: benzothiophen-2-yl-(1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)methanone CAS Name: 1-benzothiophen-2-yl-[5-methoxy-1'-(phenylmethyl)-1-spiro[2H-indole-3,4'-piperidine]yl]methanone IUPAC Name: 1-benzothiophen-2-yl-(1'-benzyl-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl)methanone Traditional Name: benzothiophen-2-yl-(1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)methanone Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6S5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C29H28N2O2S/c1-33-23-11-12-25-24(18-23)29(13-15-30(16-14-29)19-21-7-3-2-4-8-21)20-31(25)28(32)27-17-22-9-5-6-10-26(22)34-27/h2-12,17-18H,13-16,19-20H2,1H3