N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O3S/c1-13-6-7-19-16(10-13)21-17(23(27)28-19)11-20(29-21)22(26)24-9-8-14-12-25-18-5-3-2-4-15(14)18/h2-7,10-12,25H,8-9H2,1H3,(H,24,26)