6,6-dimethyl-2-(4-methylphenyl)-1-(thiophen-2-ylmethyl)-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-2-(4-methylphenyl)-1-(thiophen-2-ylmethyl)-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-2-(p-tolyl)-1-(2-thienylmethyl)-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-2-(4-methylphenyl)-1-(thiophen-2-ylmethyl)-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-2-(4-methylphenyl)-1-(thiophen-2-ylmethyl)-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-2-(p-tolyl)-1-(2-thenyl)-5,7-dihydroindol-4-one Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2CC4=CC=CS4)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2CC4=CC=CS4)CC(CC3=O)(C)C

InChI

InChI=1S/C22H23NOS/c1-15-6-8-16(9-7-15)19-11-18-20(12-22(2,3)13-21(18)24)23(19)14-17-5-4-10-25-17/h4-11H,12-14H2,1-3H3