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

Systemtic Name: (2-methylindol-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (2-methylindol-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (2-methyl-1-indolyl)-(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (2-methylindol-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (2-methylindol-1-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4C(=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4C(=CC5=CC=CC=C54)C

InChI

InChI=1S/C22H17NO2S/c1-13-6-5-9-18-20(13)21-16(12-25-18)11-19(26-21)22(24)23-14(2)10-15-7-3-4-8-17(15)23/h3-11H,12H2,1-2H3