2-[1-[(4-nitrophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[(4-nitrophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[1-(4-nitrobenzyl)indol-3-yl]acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(=O)N

InChI

InChI=1S/C17H13N3O4/c18-17(22)16(21)14-10-19(15-4-2-1-3-13(14)15)9-11-5-7-12(8-6-11)20(23)24/h1-8,10H,9H2,(H2,18,22)