N-[4-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(2-indolin-1-ylanilino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(2-indolin-1-ylanilino)-4-keto-butyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c27-22(12-5-14-24-23(28)21-11-6-16-29-21)25-18-8-2-4-10-20(18)26-15-13-17-7-1-3-9-19(17)26/h1-4,6-11,16H,5,12-15H2,(H,24,28)(H,25,27)