[4-(3-chlorophenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C22H24ClN3O4/c1-28-19-13-17-16(20(29-2)21(19)30-3)12-18(24-17)22(27)26-9-7-25(8-10-26)15-6-4-5-14(23)11-15/h4-6,11-13,24H,7-10H2,1-3H3