3-[1-[3-(1H-inden-2-yl)propanoyl]pyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[1-[3-(1H-inden-2-yl)propanoyl]pyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[1-[3-(1H-inden-2-yl)propanoyl]pyrrolidine-2-carbonyl]thiazolidine-4-carbonitrile CAS Name: 3-[[1-[3-(1H-inden-2-yl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[1-[3-(1H-inden-2-yl)propanoyl]pyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[1-[3-(1H-inden-2-yl)propanoyl]prolyl]thiazolidine-4-carbonitrile Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC3=CC=CC=C3C2)C(=O)N4CSCC4C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CC3=CC=CC=C3C2)C(=O)N4CSCC4C#N

InChI

InChI=1S/C21H23N3O2S/c22-12-18-13-27-14-24(18)21(26)19-6-3-9-23(19)20(25)8-7-15-10-16-4-1-2-5-17(16)11-15/h1-2,4-5,10,18-19H,3,6-9,11,13-14H2