(5-ethyl-4-methyl-thiophen-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-ethyl-4-methyl-thiophen-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-(2-methylindolin-1-yl)methanone CAS Name: (5-ethyl-4-methyl-2-thiophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-ethyl-4-methylthiophen-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-(2-methylindolin-1-yl)methanone Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2C(CC3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2C(CC3=CC=CC=C32)C)C

InChI

InChI=1S/C17H19NOS/c1-4-15-11(2)9-16(20-15)17(19)18-12(3)10-13-7-5-6-8-14(13)18/h5-9,12H,4,10H2,1-3H3