N-(2-methyl-1H-indol-5-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(4-nitrophenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-11-8-13-10-14(4-7-16(13)18-11)19-17(21)9-12-2-5-15(6-3-12)20(22)23/h2-8,10,18H,9H2,1H3,(H,19,21)