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

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(2-methyl-1H-indol-5-yl)methyl]chromene-3-carboxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N2O3/c1-12-8-15-9-13(6-7-17(15)22-12)11-21-19(23)16-10-14-4-2-3-5-18(14)25-20(16)24/h2-10,22H,11H2,1H3,(H,21,23)