3-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: 3-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: 3-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-isochromane-6-carboxamide CAS Name: 3-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 3-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: 3-ethyl-1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]isochroman-6-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C(=O)O1

Isomeric SMILES

CCC1CC2=C(C=CC(=C2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C(=O)O1

InChI

InChI=1S/C23H24N2O4/c1-3-17-11-16-10-14(4-6-20(16)23(27)29-17)22(26)24-9-8-15-13-25-21-12-18(28-2)5-7-19(15)21/h4-7,10,12-13,17,25H,3,8-9,11H2,1-2H3,(H,24,26)