N-[2-(1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-keto-isochroman-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c23-19(18-11-13-5-1-2-7-16(13)20(24)25-18)21-10-9-14-12-22-17-8-4-3-6-15(14)17/h1-8,12,18,22H,9-11H2,(H,21,23)