N-[2-(2,3-dihydroindol-1-yl)propyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-oxochromene-3-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-keto-chromene-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=CC=CC=C2OC1=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1=CC2=CC=CC=C2OC1=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-14(23-11-10-15-6-2-4-8-18(15)23)13-22-20(24)17-12-16-7-3-5-9-19(16)26-21(17)25/h2-9,12,14H,10-11,13H2,1H3,(H,22,24)