8-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]chromene-3-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H20N2O4/c1-13-15(16-7-3-4-8-18(16)24-13)10-11-23-21(25)17-12-14-6-5-9-19(27-2)20(14)28-22(17)26/h3-9,12,24H,10-11H2,1-2H3,(H,23,25)