3-[methoxy-(4-nitrophenyl)methyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 3-[methoxy-(4-nitrophenyl)methyl]-1-methyl-indole-2-carboxamide Openeye Name: 3-[methoxy-(4-nitrophenyl)methyl]-1-methyl-indole-2-carboxamide CAS Name: 3-[methoxy-(4-nitrophenyl)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: 3-[methoxy-(4-nitrophenyl)methyl]-1-methylindole-2-carboxamide Traditional Name: 3-[methoxy-(4-nitrophenyl)methyl]-1-methyl-indole-2-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N)C(C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N)C(C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O4/c1-20-14-6-4-3-5-13(14)15(16(20)18(19)22)17(25-2)11-7-9-12(10-8-11)21(23)24/h3-10,17H,1-2H3,(H2,19,22)