2-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanamide Openeye Name: 2-(1-benzyl-2-methyl-5-nitro-indol-3-yl)-2-hydroxy-acetamide CAS Name: 2-hydroxy-2-[2-methyl-5-nitro-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-5-nitroindol-3-yl)-2-hydroxyacetamide Traditional Name: 2-(1-benzyl-2-methyl-5-nitro-indol-3-yl)-2-hydroxy-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C(C(=O)N)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C(C(=O)N)O

InChI

InChI=1S/C18H17N3O4/c1-11-16(17(22)18(19)23)14-9-13(21(24)25)7-8-15(14)20(11)10-12-5-3-2-4-6-12/h2-9,17,22H,10H2,1H3,(H2,19,23)