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

Systemtic Name: methyl 2-[2-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[2-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(6-cyano-1-methyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[2-(6-cyano-1-methylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]acetic acid methyl ester Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4CC(=O)OC

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4CC(=O)OC

InChI

InChI=1S/C24H30N4O3/c1-26-20(14-18-8-7-17(15-25)13-22(18)26)10-9-19-5-3-12-28(19)24(30)21-6-4-11-27(21)16-23(29)31-2/h7-8,13-14,19,21H,3-6,9-12,16H2,1-2H3