(4-chlorophenyl)-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]methanone Openeye Name: [4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinyl]methanone IUPAC Name: [4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-(4-chlorophenyl)methanone Traditional Name: [4-(1-benzylindole-3-carbonyl)piperazino]-(4-chlorophenyl)methanone Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O2/c28-22-12-10-21(11-13-22)26(32)29-14-16-30(17-15-29)27(33)24-19-31(18-20-6-2-1-3-7-20)25-9-5-4-8-23(24)25/h1-13,19H,14-18H2