4-(1H-indol-3-yl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]butanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H21N3O4/c24-19(14-8-10-16(11-9-14)23(26)27)13-22-20(25)7-3-4-15-12-21-18-6-2-1-5-17(15)18/h1-2,5-6,8-12,19,21,24H,3-4,7,13H2,(H,22,25)