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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisochromene-4-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-oxo-isochromane-4-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-4-carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisochromene-4-carboxamide Traditional Name: 1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)isochroman-4-carboxamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)O2)C(=O)NCCC4=CNC5=C4C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)O2)C(=O)NCCC4=CNC5=C4C=CC(=C5)OC

InChI

InChI=1S/C28H26N2O5/c1-33-19-9-7-17(8-10-19)26-25(22-5-3-4-6-23(22)28(32)35-26)27(31)29-14-13-18-16-30-24-15-20(34-2)11-12-21(18)24/h3-12,15-16,25-26,30H,13-14H2,1-2H3,(H,29,31)