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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H20N2O3/c24-20(17-14-16-7-2-4-9-19(16)26-21(17)25)22-11-5-12-23-13-10-15-6-1-3-8-18(15)23/h1-4,6-9,14H,5,10-13H2,(H,22,24)