N-[(2R)-1-azanyl-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]-2-pyridin-4-yl-1H-indole-5-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]-2-pyridin-4-yl-1H-indole-5-carboxamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-(phenylsulfanylmethyl)ethyl]-2-(4-pyridyl)-1H-indole-5-carboxamide CAS Name: N-[(2R)-1-amino-1-oxo-3-(phenylthio)propan-2-yl]-2-pyridin-4-yl-1H-indole-5-carboxamide IUPAC Name: N-[(2R)-1-amino-1-oxo-3-phenylsulfanylpropan-2-yl]-2-pyridin-4-yl-1H-indole-5-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-[(phenylthio)methyl]ethyl]-2-(4-pyridyl)-1H-indole-5-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(C(=O)N)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)SC[C@@H](C(=O)N)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H20N4O2S/c24-22(28)21(14-30-18-4-2-1-3-5-18)27-23(29)16-6-7-19-17(12-16)13-20(26-19)15-8-10-25-11-9-15/h1-13,21,26H,14H2,(H2,24,28)(H,27,29)/t21-/m0/s1