2-(3-methanoyl-2-methyl-indol-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-nitrophenyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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