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

Systemtic Name: (5-chloranyl-1,3-dimethyl-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-1,3-dimethyl-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1,3-dimethyl-2-indolyl)-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1,3-dimethylindol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-1,3-dimethyl-indol-2-yl)-[4-(3-chlorophenyl)piperazino]methanone Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21Cl2N3O/c1-14-18-13-16(23)6-7-19(18)24(2)20(14)21(27)26-10-8-25(9-11-26)17-5-3-4-15(22)12-17/h3-7,12-13H,8-11H2,1-2H3