N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-7-nitro-1H-indole-2-carboxamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-7-nitro-1H-indole-2-carboxamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-7-nitro-1H-indole-2-carboxamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-7-nitro-1H-indole-2-carboxamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])OCC4CCCO4

InChI

InChI=1S/C22H23N3O6/c1-29-20-10-14(7-8-19(20)31-13-16-5-3-9-30-16)12-23-22(26)17-11-15-4-2-6-18(25(27)28)21(15)24-17/h2,4,6-8,10-11,16,24H,3,5,9,12-13H2,1H3,(H,23,26)