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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2C(=O)O1)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2C(=O)O1)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C

InChI

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