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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCCC3CC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCCC3CC4=CC=CC=C4C3)C#N

InChI

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