3-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2,6-dihydro-1H-1,2,4-triazin-5-one

Systemtic Name: 3-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2,6-dihydro-1H-1,2,4-triazin-5-one Openeye Name: 3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2,6-dihydro-1H-1,2,4-triazin-5-one CAS Name: 3-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-2,6-dihydro-1H-1,2,4-triazin-5-one IUPAC Name: 3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-2,6-dihydro-1H-1,2,4-triazin-5-one Traditional Name: 3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2,6-dihydro-1H-1,2,4-triazin-5-one Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NC(=O)CNN4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NC(=O)CNN4

InChI

InChI=1S/C21H19ClN4O3/c1-12-16(10-19-24-20(27)11-23-25-19)17-9-15(29-2)7-8-18(17)26(12)21(28)13-3-5-14(22)6-4-13/h3-9,23H,10-11H2,1-2H3,(H,24,25,27)