2,3-dihydroindol-1-yl-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone Openeye Name: indolin-1-yl-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: indolin-1-yl-[1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2S/c21-17(20-11-9-13-5-1-2-6-14(13)20)15-7-3-10-19(15)18(22)16-8-4-12-23-16/h1-2,4-6,8,12,15H,3,7,9-11H2