(3-methoxyphenyl)-[4-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(4,6,7-trimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[oxo-(4,6,7-trimethoxy-1H-indol-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(4,6,7-trimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(4,6,7-trimethoxy-1H-indole-2-carbonyl)piperazino]methanone Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C24H27N3O6/c1-30-16-7-5-6-15(12-16)23(28)26-8-10-27(11-9-26)24(29)18-13-17-19(31-2)14-20(32-3)22(33-4)21(17)25-18/h5-7,12-14,25H,8-11H2,1-4H3