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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

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