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

Systemtic Name: 3-indol-1-yl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]propanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-indol-1-yl-propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H19N3O4/c23-18(15-5-7-16(8-6-15)22(25)26)13-20-19(24)10-12-21-11-9-14-3-1-2-4-17(14)21/h1-9,11,18,23H,10,12-13H2,(H,20,24)