(6-methoxy-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-29-18-7-5-16-13-20(25-19(16)14-18)24(28)27-11-9-26(10-12-27)15-17-6-8-21(30-2)23(32-4)22(17)31-3/h5-8,13-14,25H,9-12,15H2,1-4H3