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

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC)C

InChI

InChI=1S/C23H27N3O3/c1-15-6-5-7-20(16(15)2)25-8-10-26(11-9-25)23(27)19-12-17-13-21(28-3)22(29-4)14-18(17)24-19/h5-7,12-14,24H,8-11H2,1-4H3