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

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]-3-methyl-2-pyridin-4-yl-1H-indole-5-carboxamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-(phenylsulfanylmethyl)ethyl]-3-methyl-2-(4-pyridyl)-1H-indole-5-carboxamide CAS Name: N-[(2R)-1-amino-1-oxo-3-(phenylthio)propan-2-yl]-3-methyl-2-pyridin-4-yl-1H-indole-5-carboxamide IUPAC Name: N-[(2R)-1-amino-1-oxo-3-phenylsulfanylpropan-2-yl]-3-methyl-2-pyridin-4-yl-1H-indole-5-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-[(phenylthio)methyl]ethyl]-3-methyl-2-(4-pyridyl)-1H-indole-5-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(CSC3=CC=CC=C3)C(=O)N)C4=CC=NC=C4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N[C@@H](CSC3=CC=CC=C3)C(=O)N)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O2S/c1-15-19-13-17(7-8-20(19)27-22(15)16-9-11-26-12-10-16)24(30)28-21(23(25)29)14-31-18-5-3-2-4-6-18/h2-13,21,27H,14H2,1H3,(H2,25,29)(H,28,30)/t21-/m0/s1