3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-[2-(p-tolyl)-1H-indol-3-yl]-2-(2-thienylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-[2-(4-methylphenyl)-1H-indol-3-yl]-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-[2-(p-tolyl)-1H-indol-3-yl]-2-(2-thenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C28H26N2OS MolecularWeight: 438.58384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=C(CCCC5)C(=O)N4CC6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=C(CCCC5)C(=O)N4CC6=CC=CS6

InChI

InChI=1S/C28H26N2OS/c1-18-12-14-19(15-13-18)26-25(23-10-4-5-11-24(23)29-26)27-21-8-2-3-9-22(21)28(31)30(27)17-20-7-6-16-32-20/h4-7,10-16,27,29H,2-3,8-9,17H2,1H3