N-[3-(1H-indol-3-yl)-1-[(4-methyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(4-methyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-(4-methyl-3-nitroanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(4-methyl-3-nitroanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-methyl-3-nitro-anilino)ethyl]thiophene-2-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4S/c1-14-8-9-16(12-20(14)27(30)31)25-22(28)19(26-23(29)21-7-4-10-32-21)11-15-13-24-18-6-3-2-5-17(15)18/h2-10,12-13,19,24H,11H2,1H3,(H,25,28)(H,26,29)