6-methoxy-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O5/c1-26-14-7-4-12-8-16(20-15(12)9-14)18(23)19-10-17(22)11-2-5-13(6-3-11)21(24)25/h2-9,17,20,22H,10H2,1H3,(H,19,23)