1-ethyl-N-(4-methyl-3-nitro-phenyl)indole-3-carboxamide

Systemtic Name: 1-ethyl-N-(4-methyl-3-nitro-phenyl)indole-3-carboxamide Openeye Name: 1-ethyl-N-(4-methyl-3-nitro-phenyl)indole-3-carboxamide CAS Name: 1-ethyl-N-(4-methyl-3-nitrophenyl)-3-indolecarboxamide IUPAC Name: 1-ethyl-N-(4-methyl-3-nitrophenyl)indole-3-carboxamide Traditional Name: 1-ethyl-N-(4-methyl-3-nitro-phenyl)indole-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-3-20-11-15(14-6-4-5-7-16(14)20)18(22)19-13-9-8-12(2)17(10-13)21(23)24/h4-11H,3H2,1-2H3,(H,19,22)