4-[1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-[1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[1-[(4-benzhydrylpiperazin-1-yl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-indolyl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[1-[(4-benzhydrylpiperazin-1-yl)methyl]indol-3-yl]-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[1-[(4-benzhydrylpiperazino)methyl]indol-3-yl]-1-pyrrolidino-butan-1-one Formula: C34H40N4O MolecularWeight: 520.7076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)CCCC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H40N4O/c39-33(36-20-9-10-21-36)19-11-16-30-26-38(32-18-8-7-17-31(30)32)27-35-22-24-37(25-23-35)34(28-12-3-1-4-13-28)29-14-5-2-6-15-29/h1-8,12-15,17-18,26,34H,9-11,16,19-25,27H2