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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-methyl-1-oxo-isochromane-3-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-methyl-isochroman-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-13-3-5-18-15(9-13)10-20(28-22(18)26)21(25)23-8-7-14-12-24-19-11-16(27-2)4-6-17(14)19/h3-6,9,11-12,20,24H,7-8,10H2,1-2H3,(H,23,25)