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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)(C(=O)NCCC4=CC=CC=N4)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)(C(=O)NCCC4=CC=CC=N4)O

InChI

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