2-[(4S)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-5-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(C(=O)N(C3=S)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3[C@H](C(=O)N(C3=S)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3S/c1-35-22-12-13-24-23(16-22)19(18-29-24)14-15-31-25(17-26(33)30-20-8-4-2-5-9-20)27(34)32(28(31)36)21-10-6-3-7-11-21/h2-13,16,18,25,29H,14-15,17H2,1H3,(H,30,33)/t25-/m0/s1