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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

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