2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile

Systemtic Name: 2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile Openeye Name: 2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile CAS Name: 2-[2-[1-[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarbonitrile IUPAC Name: 2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carbonitrile Traditional Name: 2-[2-[1-(1-acetylprolyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4C(=O)C

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4C(=O)C

InChI

InChI=1S/C24H30N4O2/c1-3-26-21(15-19-9-8-18(16-25)14-23(19)26)11-10-20-6-4-13-28(20)24(30)22-7-5-12-27(22)17(2)29/h8-9,14-15,20,22H,3-7,10-13H2,1-2H3