N-(1-azanyl-2-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-azanyl-2-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-(1-carbamoyl-1-hydroxy-3-phenyl-propyl)-5-chloro-1H-indole-2-carboxamide CAS Name: N-(1-amino-2-hydroxy-1-oxo-4-phenylbutan-2-yl)-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-(1-amino-2-hydroxy-1-oxo-4-phenylbutan-2-yl)-5-chloro-1H-indole-2-carboxamide Traditional Name: N-(1-carbamoyl-1-hydroxy-3-phenyl-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)CCC(C(=O)N)(NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O

Isomeric SMILES

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

InChI

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