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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c31-25(27-16-8-17-29-18-15-19-9-4-7-14-23(19)29)24-21-12-5-6-13-22(21)26(32)30(28-24)20-10-2-1-3-11-20/h1-7,9-14H,8,15-18H2,(H,27,31)