3-(1H-indol-3-yl)-4-[3-(methoxymethyl)-2-phenylsulfanyl-imidazol-4-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[3-(methoxymethyl)-2-phenylsulfanyl-imidazol-4-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[3-(methoxymethyl)-2-phenylsulfanyl-imidazol-4-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[3-(methoxymethyl)-2-(phenylthio)-4-imidazolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[3-(methoxymethyl)-2-phenylsulfanylimidazol-4-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[3-(methoxymethyl)-2-(phenylthio)imidazol-4-yl]-3-pyrroline-2,5-quinone Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(=CN=C1SC2=CC=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCN1C(=CN=C1SC2=CC=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O3S/c1-30-13-27-18(12-25-23(27)31-14-7-3-2-4-8-14)20-19(21(28)26-22(20)29)16-11-24-17-10-6-5-9-15(16)17/h2-12,24H,13H2,1H3,(H,26,28,29)