2-(3-methanoylindol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12-6-7-14(8-17(12)21(24)25)19-18(23)10-20-9-13(11-22)15-4-2-3-5-16(15)20/h2-9,11H,10H2,1H3,(H,19,23)