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

Systemtic Name: 3-(1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-(1H-indol-3-yl)-2-(2-thienylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(1H-indol-3-yl)-2-(2-thenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CC3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C(N(C2=O)CC3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N2OS/c24-21-17-9-2-1-8-16(17)20(23(21)13-14-6-5-11-25-14)18-12-22-19-10-4-3-7-15(18)19/h3-7,10-12,20,22H,1-2,8-9,13H2