(5-chloranyl-1,3-dimethyl-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-1,3-dimethyl-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-1,3-dimethyl-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1,3-dimethyl-2-indolyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1,3-dimethylindol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-1,3-dimethyl-indol-2-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-15-19-14-16(23)4-9-20(19)24(2)21(15)22(27)26-12-10-25(11-13-26)17-5-7-18(28-3)8-6-17/h4-9,14H,10-13H2,1-3H3