2,3-dihydroindol-1-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: indolin-1-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: indolin-1-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H17NO2S/c1-13-5-4-8-17-19(13)20-15(12-24-17)11-18(25-20)21(23)22-10-9-14-6-2-3-7-16(14)22/h2-8,11H,9-10,12H2,1H3