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

Systemtic Name: N-[4-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2-indolin-1-ylanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2-indolin-1-ylanilino)-4-keto-butyl]thiophene-3-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=CSC=C4

Isomeric SMILES

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

InChI

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