1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-[(4-benzhydrylpiperazino)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]oxindole Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4O)O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4O)O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H33N3O4/c38-30-18-10-7-15-27(30)31(39)23-34(41)28-16-8-9-17-29(28)37(33(34)40)24-35-19-21-36(22-20-35)32(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-18,32,38,41H,19-24H2