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

Systemtic Name: N-[(2S,3R)-4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1S,2R)-3-amino-1-benzyl-2-hydroxy-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(2S,3R)-4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(2S,3R)-4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(1S,2R)-3-amino-1-benzyl-2-hydroxy-3-keto-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](C(=O)N)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-13-6-7-14-12(9-13)10-16(22-14)19(26)23-15(17(24)18(21)25)8-11-4-2-1-3-5-11/h1-7,9-10,15,17,22,24H,8H2,(H2,21,25)(H,23,26)/t15-,17+/m0/s1