3-(dimethylamino)-6-ethanoyl-8a-(1-ethanoylindol-3-yl)-7-methyl-8H-imidazo[1,5-a]pyridine-1,5-dione

Systemtic Name: 3-(dimethylamino)-6-ethanoyl-8a-(1-ethanoylindol-3-yl)-7-methyl-8H-imidazo[1,5-a]pyridine-1,5-dione Openeye Name: 6-acetyl-8a-(1-acetylindol-3-yl)-3-(dimethylamino)-7-methyl-8H-imidazo[1,5-a]pyridine-1,5-dione CAS Name: 6-acetyl-8a-(1-acetyl-3-indolyl)-3-(dimethylamino)-7-methyl-8H-imidazo[1,5-a]pyridine-1,5-dione IUPAC Name: 6-acetyl-8a-(1-acetylindol-3-yl)-3-(dimethylamino)-7-methyl-8H-imidazo[1,5-a]pyridine-1,5-dione Traditional Name: 6-acetyl-8a-(1-acetylindol-3-yl)-3-(dimethylamino)-7-methyl-8H-imidazo[1,5-a]pyridine-1,5-quinone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=NC(=O)C2(C1)C3=CN(C4=CC=CC=C43)C(=O)C)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N2C(=NC(=O)C2(C1)C3=CN(C4=CC=CC=C43)C(=O)C)N(C)C)C(=O)C

InChI

InChI=1S/C22H22N4O4/c1-12-10-22(16-11-25(14(3)28)17-9-7-6-8-15(16)17)20(30)23-21(24(4)5)26(22)19(29)18(12)13(2)27/h6-9,11H,10H2,1-5H3