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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-(2-indolin-1-ylphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-(2-indolin-1-ylphenyl)-4-keto-phthalazine-1-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O2/c1-2-29-25(31)19-11-5-4-10-18(19)23(27-29)24(30)26-20-12-6-8-14-22(20)28-16-15-17-9-3-7-13-21(17)28/h3-14H,2,15-16H2,1H3,(H,26,30)