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

Systemtic Name: N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-indolin-1-ylanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(2,3-dihydroindol-1-yl)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(2,3-dihydroindol-1-yl)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(2-indolin-1-ylanilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c26-21(9-12-23-22(27)17-11-14-28-15-17)24-18-6-2-4-8-20(18)25-13-10-16-5-1-3-7-19(16)25/h1-8,11,14-15H,9-10,12-13H2,(H,23,27)(H,24,26)