(4-chlorophenyl)-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazino]methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H22ClN3O2/c1-14-11-15(2)18-13-20(24-19(18)12-14)22(28)26-9-7-25(8-10-26)21(27)16-3-5-17(23)6-4-16/h3-6,11-13,24H,7-10H2,1-2H3