N-[2-(2-methylindol-1-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H18N2O3/c1-14-12-15-6-2-4-8-18(15)23(14)11-10-22-20(24)17-13-16-7-3-5-9-19(16)26-21(17)25/h2-9,12-13H,10-11H2,1H3,(H,22,24)