N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-6-methyl-chromene-2-carboxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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