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

Systemtic Name: 3-[ethoxy-(4-nitrophenyl)methyl]-1-methyl-indole-2-carboxamide Openeye Name: 3-[ethoxy-(4-nitrophenyl)methyl]-1-methyl-indole-2-carboxamide CAS Name: 3-[ethoxy-(4-nitrophenyl)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: 3-[ethoxy-(4-nitrophenyl)methyl]-1-methylindole-2-carboxamide Traditional Name: 3-[ethoxy-(4-nitrophenyl)methyl]-1-methyl-indole-2-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(N(C3=CC=CC=C32)C)C(=O)N

Isomeric SMILES

CCOC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(N(C3=CC=CC=C32)C)C(=O)N

InChI

InChI=1S/C19H19N3O4/c1-3-26-18(12-8-10-13(11-9-12)22(24)25)16-14-6-4-5-7-15(14)21(2)17(16)19(20)23/h4-11,18H,3H2,1-2H3,(H2,20,23)