[4-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(5,7-dimethoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazino]-(4-methoxyphenyl)methanone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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