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

Systemtic Name: 6-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: 6-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: 6-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: 6-ethyl-1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-isochroman-3-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H26N2O4/c1-4-15-5-7-20-17(11-15)13-24(2,30-22(20)27)23(28)25-10-9-16-14-26-21-12-18(29-3)6-8-19(16)21/h5-8,11-12,14,26H,4,9-10,13H2,1-3H3,(H,25,28)