5-(2,3-dihydroindol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-[3-(2-ketopyrrolidino)propyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c24-18-7-3-12-22(18)13-4-11-21-20(25)17-8-9-19(26-17)23-14-10-15-5-1-2-6-16(15)23/h1-2,5-6,8-9H,3-4,7,10-14H2,(H,21,25)