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

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-15-7-6-8-20(16(15)2)26-9-11-27(12-10-26)24(28)19-13-17-18(25-19)14-21(29-3)23(31-5)22(17)30-4/h6-8,13-14,25H,9-12H2,1-5H3