[4-(3-chlorophenyl)piperazin-1-yl]-(1-phenylindol-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1-phenylindol-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1-phenylindol-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(1-phenyl-2-indolyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1-phenylindol-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(1-phenylindol-2-yl)methanone Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O/c26-20-8-6-11-22(18-20)27-13-15-28(16-14-27)25(30)24-17-19-7-4-5-12-23(19)29(24)21-9-2-1-3-10-21/h1-12,17-18H,13-16H2