1-[1-[2-(1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[1-[2-(1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[1-[2-(1H-inden-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[1-[2-(1H-inden-2-yl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[1-[2-(1H-inden-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[1-[2-(1H-inden-2-yl)acetyl]prolyl]pyrrolidine-2-carbonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)CC3=CC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CC3=CC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C21H23N3O2/c22-14-18-7-3-9-23(18)21(26)19-8-4-10-24(19)20(25)13-15-11-16-5-1-2-6-17(16)12-15/h1-2,5-6,11,18-19H,3-4,7-10,12-13H2