2,3-dihydroindol-1-yl-[3-(4-methylphenyl)thiophen-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(4-methylphenyl)thiophen-2-yl]methanone Openeye Name: indolin-1-yl-[3-(p-tolyl)-2-thienyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(4-methylphenyl)-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(4-methylphenyl)thiophen-2-yl]methanone Traditional Name: indolin-1-yl-[3-(p-tolyl)-2-thienyl]methanone Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H17NOS/c1-14-6-8-15(9-7-14)17-11-13-23-19(17)20(22)21-12-10-16-4-2-3-5-18(16)21/h2-9,11,13H,10,12H2,1H3