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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C(=C(C=C4N3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C(=C(C=C4N3)OC)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-28-16-7-5-6-15(12-16)25-8-10-26(11-9-25)23(27)19-13-17-18(24-19)14-20(29-2)22(31-4)21(17)30-3/h5-7,12-14,24H,8-11H2,1-4H3