N-(2-methoxy-5-nitro-phenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-methylindol-3-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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