2,3-diethyl-N-methyl-5-nitro-indole-1-carboxamide

Systemtic Name: 2,3-diethyl-N-methyl-5-nitro-indole-1-carboxamide Openeye Name: 2,3-diethyl-N-methyl-5-nitro-indole-1-carboxamide CAS Name: 2,3-diethyl-N-methyl-5-nitro-1-indolecarboxamide IUPAC Name: 2,3-diethyl-N-methyl-5-nitroindole-1-carboxamide Traditional Name: 2,3-diethyl-N-methyl-5-nitro-indole-1-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)NC)CC

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)NC)CC

InChI

InChI=1S/C14H17N3O3/c1-4-10-11-8-9(17(19)20)6-7-13(11)16(12(10)5-2)14(18)15-3/h6-8H,4-5H2,1-3H3,(H,15,18)