2-[2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]ethyl]isoindoline-1,3-quinone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O2S/c1-2-16-9-11-17(12-10-16)21(20-8-5-15-28-20)24-13-14-25-22(26)18-6-3-4-7-19(18)23(25)27/h3-12,15,21,24H,2,13-14H2,1H3/t21-/m1/s1