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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5,6-dimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5,6-dimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(5,6-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5,6-dimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(5,6-dimethoxy-1H-indol-2-yl)methanone Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C21H22ClN3O3/c1-27-19-11-14-10-18(23-17(14)13-20(19)28-2)21(26)25-8-6-24(7-9-25)16-5-3-4-15(22)12-16/h3-5,10-13,23H,6-9H2,1-2H3