1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(4-o-anisoylpiperazino)ethane-1,2-dione Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-29-19-9-5-3-7-16(19)21(27)24-10-12-25(13-11-24)22(28)20(26)17-14-23-18-8-4-2-6-15(17)18/h2-9,14,23H,10-13H2,1H3