N-[(2S,3R)-4-(dimethylamino)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S,3R)-4-(dimethylamino)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-3-(dimethylamino)-2-hydroxy-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: N-[(2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-3-(dimethylamino)-2-hydroxy-3-keto-propyl]-1H-indole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C(CC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

CN(C)C(=O)[C@@H]([C@H](CC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C21H23N3O3/c1-24(2)21(27)19(25)17(12-14-8-4-3-5-9-14)23-20(26)18-13-15-10-6-7-11-16(15)22-18/h3-11,13,17,19,22,25H,12H2,1-2H3,(H,23,26)/t17-,19+/m0/s1