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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(2-methyl-1H-indol-5-yl)chromene-3-carboxamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c1-11-8-13-9-14(6-7-16(13)20-11)21-18(22)15-10-12-4-2-3-5-17(12)24-19(15)23/h2-10,20H,1H3,(H,21,22)