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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazino]methanone Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17Cl2N3O/c20-14-2-1-3-16(12-14)23-6-8-24(9-7-23)19(25)18-11-13-10-15(21)4-5-17(13)22-18/h1-5,10-12,22H,6-9H2