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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(1,2,3-trimethylindol-5-yl)methanone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O/c1-15-16(2)24(3)21-8-7-17(13-20(15)21)22(27)26-11-9-25(10-12-26)19-6-4-5-18(23)14-19/h4-8,13-14H,9-12H2,1-3H3