1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]-1-[(4-piperonylpiperazino)methyl]oxindole Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CN4C5=CC=CC=C5C(C4=O)(CC(=O)C6=CC7=CC=CC=C7C=C6)O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CN4C5=CC=CC=C5C(C4=O)(CC(=O)C6=CC7=CC=CC=C7C=C6)O

InChI

InChI=1S/C33H31N3O5/c37-29(26-11-10-24-5-1-2-6-25(24)18-26)19-33(39)27-7-3-4-8-28(27)36(32(33)38)21-35-15-13-34(14-16-35)20-23-9-12-30-31(17-23)41-22-40-30/h1-12,17-18,39H,13-16,19-22H2