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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-anilinoanilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-anilinoanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-anilinoanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-anilinoanilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C28H24N4O2S MolecularWeight: 480.58076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C28H24N4O2S/c33-27(31-22-14-12-21(13-15-22)30-20-7-2-1-3-8-20)25(32-28(34)26-11-6-16-35-26)17-19-18-29-24-10-5-4-9-23(19)24/h1-16,18,25,29-30H,17H2,(H,31,33)(H,32,34)