5-nitro-N-phenyl-1-propyl-indole-2-carboxamide

Systemtic Name: 5-nitro-N-phenyl-1-propyl-indole-2-carboxamide Openeye Name: 5-nitro-N-phenyl-1-propyl-indole-2-carboxamide CAS Name: 5-nitro-N-phenyl-1-propyl-2-indolecarboxamide IUPAC Name: 5-nitro-N-phenyl-1-propylindole-2-carboxamide Traditional Name: 5-nitro-N-phenyl-1-propyl-indole-2-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-2-10-20-16-9-8-15(21(23)24)11-13(16)12-17(20)18(22)19-14-6-4-3-5-7-14/h3-9,11-12H,2,10H2,1H3,(H,19,22)