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

Systemtic Name: 5-chloranyl-N-[(2S,3R)-4-[methyl(2-pyridin-2-ylethyl)amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[methyl-[2-(2-pyridyl)ethyl]amino]-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-[methyl-[2-(2-pyridinyl)ethyl]amino]-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-[methyl(2-pyridin-2-ylethyl)amino]-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-keto-3-[methyl-[2-(2-pyridyl)ethyl]amino]propyl]-5-chloro-1H-indole-2-carboxamide Formula: C27H27ClN4O3 MolecularWeight: 490.98128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C27H27ClN4O3/c1-32(14-12-21-9-5-6-13-29-21)27(35)25(33)23(15-18-7-3-2-4-8-18)31-26(34)24-17-19-16-20(28)10-11-22(19)30-24/h2-11,13,16-17,23,25,30,33H,12,14-15H2,1H3,(H,31,34)/t23-,25+/m0/s1