1-methyl-5-[(3-nitrophenyl)methoxy]indole-2-carboxamide

Systemtic Name: 1-methyl-5-[(3-nitrophenyl)methoxy]indole-2-carboxamide Openeye Name: 1-methyl-5-[(3-nitrophenyl)methoxy]indole-2-carboxamide CAS Name: 1-methyl-5-[(3-nitrophenyl)methoxy]-2-indolecarboxamide IUPAC Name: 1-methyl-5-[(3-nitrophenyl)methoxy]indole-2-carboxamide Traditional Name: 1-methyl-5-(3-nitrobenzyl)oxy-indole-2-carboxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])C=C1C(=O)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])C=C1C(=O)N

InChI

InChI=1S/C17H15N3O4/c1-19-15-6-5-14(8-12(15)9-16(19)17(18)21)24-10-11-3-2-4-13(7-11)20(22)23/h2-9H,10H2,1H3,(H2,18,21)