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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(4-methylpyridin-3-yl)carbonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(4-methylpyridine-3-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[(4-methyl-3-pyridinyl)-oxomethyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(4-methylpyridine-3-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(4-methylnicotinoyl)piperazino]ethane-1,2-dione Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-14-6-7-22-12-16(14)20(27)24-8-10-25(11-9-24)21(28)19(26)17-13-23-18-5-3-2-4-15(17)18/h2-7,12-13,23H,8-11H2,1H3