(2-methyl-2,3-dihydroindol-1-yl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methylthiophen-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(5-methyl-2-thienyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methylthiophen-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(5-methyl-2-thienyl)methanone Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C15H15NOS/c1-10-9-12-5-3-4-6-13(12)16(10)15(17)14-8-7-11(2)18-14/h3-8,10H,9H2,1-2H3