ethyl 2-[6-cyano-2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-cyano-2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indol-2-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-6-cyano-indol-2-yl]acetate CAS Name: 2-[2-[2-[1-[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]ethyl]-6-cyano-2-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-6-cyanoindol-2-yl]acetate Traditional Name: 2-[2-[2-[1-(1-acetylprolyl)pyrrolidin-2-yl]ethyl]-6-cyano-indol-2-yl]acetic acid ethyl ester Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C=C2C=CC(=CC2=N1)C#N)CCC3CCCN3C(=O)C4CCCN4C(=O)C

Isomeric SMILES

CCOC(=O)CC1(C=C2C=CC(=CC2=N1)C#N)CCC3CCCN3C(=O)C4CCCN4C(=O)C

InChI

InChI=1S/C26H32N4O4/c1-3-34-24(32)16-26(15-20-9-8-19(17-27)14-22(20)28-26)11-10-21-6-4-13-30(21)25(33)23-7-5-12-29(23)18(2)31/h8-9,14-15,21,23H,3-7,10-13,16H2,1-2H3