N-(1H-indol-2-ylmethyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(1H-indol-2-ylmethyl)-3-methyl-4-nitro-benzamide CAS Name: N-(1H-indol-2-ylmethyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1H-indol-2-ylmethyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(1H-indol-2-ylmethyl)-3-methyl-4-nitro-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

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