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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

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