N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[1-(2-oxoindolin-5-yl)ethyl]chromane-3-carboxamide CAS Name: N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[1-(2-ketoindolin-5-yl)ethyl]chroman-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C2)NC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H20N2O3/c1-12(13-6-7-17-15(8-13)10-19(23)22-17)21-20(24)16-9-14-4-2-3-5-18(14)25-11-16/h2-8,12,16H,9-11H2,1H3,(H,21,24)(H,22,23)