3-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-3-indolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[[4-(3-chlorophenyl)piperazino]methyl]indol-3-yl]-1-pyrrolidino-propan-1-one Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H31ClN4O/c27-22-6-5-7-23(18-22)29-16-14-28(15-17-29)20-31-19-21(24-8-1-2-9-25(24)31)10-11-26(32)30-12-3-4-13-30/h1-2,5-9,18-19H,3-4,10-17,20H2