4-(1H-inden-2-yl)-1-[2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-inden-2-yl)-1-[2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 4-(1H-inden-2-yl)-1-[2-(thiazolidine-3-carbonyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(1H-inden-2-yl)-1-[2-[oxo(3-thiazolidinyl)methyl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(1H-inden-2-yl)-1-[2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(1H-inden-2-yl)-1-[2-(thiazolidine-3-carbonyl)pyrrolidino]butan-1-one Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC3=CC=CC=C3C2)C(=O)N4CCSC4

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=CC3=CC=CC=C3C2)C(=O)N4CCSC4

InChI

InChI=1S/C21H26N2O2S/c24-20(9-3-5-16-13-17-6-1-2-7-18(17)14-16)23-10-4-8-19(23)21(25)22-11-12-26-15-22/h1-2,6-7,13,19H,3-5,8-12,14-15H2