(5-chloranyl-3-phenyl-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-3-phenyl-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-3-phenyl-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-3-phenyl-1H-indol-2-yl)-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-3-phenyl-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-3-phenyl-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazino]methanone Formula: C25H21Cl2N3O MolecularWeight: 450.35974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H21Cl2N3O/c26-18-7-4-8-20(15-18)29-11-13-30(14-12-29)25(31)24-23(17-5-2-1-3-6-17)21-16-19(27)9-10-22(21)28-24/h1-10,15-16,28H,11-14H2