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

Systemtic Name: [4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(6-methoxy-1H-indole-2-carbonyl)piperazino]-(4-methoxyphenyl)methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H23N3O4/c1-28-17-6-3-15(4-7-17)21(26)24-9-11-25(12-10-24)22(27)20-13-16-5-8-18(29-2)14-19(16)23-20/h3-8,13-14,23H,9-12H2,1-2H3