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

Systemtic Name: 3-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholino-propan-1-one CAS Name: 3-[1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-3-indolyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[[4-(3-chlorophenyl)piperazino]methyl]indol-3-yl]-1-morpholino-propan-1-one Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCOCC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCOCC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H31ClN4O2/c27-22-4-3-5-23(18-22)29-12-10-28(11-13-29)20-31-19-21(24-6-1-2-7-25(24)31)8-9-26(32)30-14-16-33-17-15-30/h1-7,18-19H,8-17,20H2