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

Systemtic Name: N-[1-[(2-methyl-1H-indol-5-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-2-[(2-methyl-1H-indol-5-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[(2-methyl-1H-indol-5-yl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[(2-methyl-1H-indol-5-yl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-keto-1-methyl-2-[(2-methyl-1H-indol-5-yl)amino]ethyl]-3-nitro-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-11-8-14-9-15(6-7-17(14)20-11)22-18(24)12(2)21-19(25)13-4-3-5-16(10-13)23(26)27/h3-10,12,20H,1-2H3,(H,21,25)(H,22,24)