(3R)-3-(2-methyl-1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-(2-thienylmethyl)isoindolin-1-one CAS Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-3H-isoindol-1-one Traditional Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-(2-thenyl)isoindolin-1-one Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC5=CC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC5=CC=CS5

InChI

InChI=1S/C22H18N2OS/c1-14-20(18-10-4-5-11-19(18)23-14)21-16-8-2-3-9-17(16)22(25)24(21)13-15-7-6-12-26-15/h2-12,21,23H,13H2,1H3/t21-/m1/s1