2,3-dihydroindol-1-yl-(2,5-dimethylthiophen-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)N2CCC3=CC=CC=C32

InChI

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