N-[(1,2-dimethylindol-5-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-keto-chromene-3-carboxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H18N2O3/c1-13-9-16-10-14(7-8-18(16)23(13)2)12-22-20(24)17-11-15-5-3-4-6-19(15)26-21(17)25/h3-11H,12H2,1-2H3,(H,22,24)