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

Systemtic Name: (4-chlorophenyl)-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazino]methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

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