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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-14(25-12-11-15-7-3-6-10-18(15)25)13-22-20(26)19-16-8-4-5-9-17(16)21(27)24(2)23-19/h3-10,14H,11-13H2,1-2H3,(H,22,26)