3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c1-21-19(26)18-14-7-3-4-8-15(14)20(27)24(22-18)12-17(25)23-11-10-13-6-2-5-9-16(13)23/h2-9H,10-12H2,1H3,(H,21,26)