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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

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