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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(6-methoxy-1H-indole-2-carbonyl)piperazino]methanone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-29-17-6-4-15-12-19(24-18(15)14-17)23(28)26-10-8-25(9-11-26)22(27)16-5-7-20(30-2)21(13-16)31-3/h4-7,12-14,24H,8-11H2,1-3H3