(3R)-3-(1-methylindol-3-yl)-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-3-(1-methylindol-3-yl)-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-3-(1-methylindol-3-yl)-2-(2-thienylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-3-(1-methyl-3-indolyl)-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-3-(1-methylindol-3-yl)-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-3-(1-methylindol-3-yl)-2-(2-thenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3CC5=CC=CS5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=C(CCCC4)C(=O)N3CC5=CC=CS5

InChI

InChI=1S/C22H22N2OS/c1-23-14-19(16-8-4-5-11-20(16)23)21-17-9-2-3-10-18(17)22(25)24(21)13-15-7-6-12-26-15/h4-8,11-12,14,21H,2-3,9-10,13H2,1H3/t21-/m1/s1