4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]-3-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-11-3-5-14(9-17(11)21(23)24)18(22)19-10-13-4-6-16-15(8-13)7-12(2)20-16/h3-9,20H,10H2,1-2H3,(H,19,22)