[4-(3-chlorophenyl)piperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-14-10-15(2)18-13-20(23-19(18)11-14)21(26)25-8-6-24(7-9-25)17-5-3-4-16(22)12-17/h3-5,10-13,23H,6-9H2,1-2H3