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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-1-oxo-isochromane-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-1-keto-isochroman-3-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4CC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4CC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H20N2O3/c27-23(22-15-17-8-1-3-9-18(17)24(28)29-22)25-19-10-4-6-12-21(19)26-14-13-16-7-2-5-11-20(16)26/h1-12,22H,13-15H2,(H,25,27)