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

Systemtic Name: 5-chloranyl-N-[(3R)-4-[methyl(2-pyridin-2-ylethyl)amino]-3-oxidanyl-4-oxidanylidene-2-phenyl-butyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-3-hydroxy-4-[methyl-[2-(2-pyridyl)ethyl]amino]-4-oxo-2-phenyl-butyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3R)-3-hydroxy-4-[methyl-[2-(2-pyridinyl)ethyl]amino]-4-oxo-2-phenylbutyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3R)-3-hydroxy-4-[methyl(2-pyridin-2-ylethyl)amino]-4-oxo-2-phenylbutyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-3-hydroxy-4-keto-4-[methyl-[2-(2-pyridyl)ethyl]amino]-2-phenyl-butyl]-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(CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)O

Isomeric SMILES

CN(CCC1=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/C27H27ClN4O3/c1-32(14-12-21-9-5-6-13-29-21)27(35)25(33)22(18-7-3-2-4-8-18)17-30-26(34)24-16-19-15-20(28)10-11-23(19)31-24/h2-11,13,15-16,22,25,31,33H,12,14,17H2,1H3,(H,30,34)/t22?,25-/m1/s1