[4-(3-chlorophenyl)piperazin-1-yl]-(1,5-dimethylindol-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1,5-dimethylindol-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1,5-dimethylindol-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(1,5-dimethyl-2-indolyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1,5-dimethylindol-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(1,5-dimethylindol-2-yl)methanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

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