2-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-3-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-[[4-(3-chlorophenyl)piperazino]methyl]indol-3-yl]-1-pyrrolidino-ethanone Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H29ClN4O/c26-21-6-5-7-22(17-21)28-14-12-27(13-15-28)19-30-18-20(23-8-1-2-9-24(23)30)16-25(31)29-10-3-4-11-29/h1-2,5-9,17-18H,3-4,10-16,19H2