1-[1-[3-(2,3-dihydro-1H-inden-2-yl)propanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[1-[3-(2,3-dihydro-1H-inden-2-yl)propanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[1-(3-indan-2-ylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[1-[3-(2,3-dihydro-1H-inden-2-yl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[1-[3-(2,3-dihydro-1H-inden-2-yl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[1-(3-indan-2-ylpropanoyl)prolyl]pyrrolidine-2-carbonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCC3CC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCC3CC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C22H27N3O2/c23-15-19-7-3-11-24(19)22(27)20-8-4-12-25(20)21(26)10-9-16-13-17-5-1-2-6-18(17)14-16/h1-2,5-6,16,19-20H,3-4,7-14H2