2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(2-nitrophenyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3[N+](=O)[O-])C=O

InChI

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