2-[4-(2,3-dihydro-1H-inden-2-yl)butanoyl]-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carbonitrile

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-yl)butanoyl]-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carbonitrile Openeye Name: 2-(4-indan-2-ylbutanoyl)-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonitrile CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-yl)-1-oxobutyl]-1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarbonitrile IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-yl)butanoyl]-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonitrile Traditional Name: 2-(4-indan-2-ylbutanoyl)-1-prolyl-pyrrolidine-2-carbonitrile Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2(C#N)C(=O)CCCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2(C#N)C(=O)CCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O2/c24-16-23(11-5-13-26(23)22(28)20-9-4-12-25-20)21(27)10-3-6-17-14-18-7-1-2-8-19(18)15-17/h1-2,7-8,17,20,25H,3-6,9-15H2