N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(2-indolin-1-yl-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[(2-indolin-1-yl-2-keto-ethyl)thio]indol-1-yl]ethyl]thiophene-2-carboxamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=CS5

InChI

InChI=1S/C25H23N3O2S2/c29-24(28-13-11-18-6-1-3-8-20(18)28)17-32-23-16-27(21-9-4-2-7-19(21)23)14-12-26-25(30)22-10-5-15-31-22/h1-10,15-16H,11-14,17H2,(H,26,30)