5-chloranyl-N-[(3R)-4-[methyl(pyridin-2-yl)amino]-3-oxidanyl-4-oxidanylidene-2-phenyl-butyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(3R)-4-[methyl(pyridin-2-yl)amino]-3-oxidanyl-4-oxidanylidene-2-phenyl-butyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-3-hydroxy-4-[methyl(2-pyridyl)amino]-4-oxo-2-phenyl-butyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3R)-3-hydroxy-4-[methyl(2-pyridinyl)amino]-4-oxo-2-phenylbutyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3R)-3-hydroxy-4-[methyl(pyridin-2-yl)amino]-4-oxo-2-phenylbutyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-3-hydroxy-4-keto-4-[methyl(2-pyridyl)amino]-2-phenyl-butyl]-1H-indole-2-carboxamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C(C(CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)O

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)[C@@H](C(CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)O

InChI

InChI=1S/C25H23ClN4O3/c1-30(22-9-5-6-12-27-22)25(33)23(31)19(16-7-3-2-4-8-16)15-28-24(32)21-14-17-13-18(26)10-11-20(17)29-21/h2-14,19,23,29,31H,15H2,1H3,(H,28,32)/t19?,23-/m1/s1