N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(5-methoxy-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=C(N1)C=CC(=C2)OC)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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