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

Systemtic Name: N-(1-azanyl-2-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(1-carbamoyl-1-hydroxy-3-phenyl-propyl)-1H-indole-2-carboxamide CAS Name: N-(1-amino-2-hydroxy-1-oxo-4-phenylbutan-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1-amino-2-hydroxy-1-oxo-4-phenylbutan-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(1-carbamoyl-1-hydroxy-3-phenyl-propyl)-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N)(NC(=O)C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)N)(NC(=O)C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C19H19N3O3/c20-18(24)19(25,11-10-13-6-2-1-3-7-13)22-17(23)16-12-14-8-4-5-9-15(14)21-16/h1-9,12,21,25H,10-11H2,(H2,20,24)(H,22,23)