5-chloranyl-N-[4-(hydroxymethylamino)-3-methoxy-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(hydroxymethylamino)-3-methoxy-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-3-(hydroxymethylamino)-2-methoxy-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(hydroxymethylamino)-3-methoxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(hydroxymethylamino)-3-methoxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-keto-2-methoxy-3-(methylolamino)propyl]-5-chloro-1H-indole-2-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)NCO

Isomeric SMILES

COC(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)NCO

InChI

InChI=1S/C21H22ClN3O4/c1-29-19(21(28)23-12-26)17(9-13-5-3-2-4-6-13)25-20(27)18-11-14-10-15(22)7-8-16(14)24-18/h2-8,10-11,17,19,24,26H,9,12H2,1H3,(H,23,28)(H,25,27)