1-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonyl-2H-pyridine-2-carbonitrile

Systemtic Name: 1-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonyl-2H-pyridine-2-carbonitrile Openeye Name: 1-[1-(2-indan-2-ylacetyl)pyrrolidine-2-carbonyl]-2H-pyridine-2-carbonitrile CAS Name: 1-[[1-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-2H-pyridine-2-carbonitrile IUPAC Name: 1-[1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrrolidine-2-carbonyl]-2H-pyridine-2-carbonitrile Traditional Name: 1-[1-(2-indan-2-ylacetyl)prolyl]-2H-pyridine-2-carbonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)N4C=CC=CC4C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)N4C=CC=CC4C#N

InChI

InChI=1S/C22H23N3O2/c23-15-19-8-3-4-10-24(19)22(27)20-9-5-11-25(20)21(26)14-16-12-17-6-1-2-7-18(17)13-16/h1-4,6-8,10,16,19-20H,5,9,11-14H2