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

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-1H-indol-2-yl)-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (3-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=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

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