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

Systemtic Name: ethyl 2-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-[2-(6-cyano-1-methyl-2-indolyl)ethyl]-1-pyrrolidinyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(6-cyano-1-methylindol-2-yl)ethyl]pyrrolidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidino]-2-phenyl-acetic acid ethyl ester Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2CCCC2CCC3=CC4=C(N3C)C=C(C=C4)C#N

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2CCCC2CCC3=CC4=C(N3C)C=C(C=C4)C#N

InChI

InChI=1S/C26H29N3O2/c1-3-31-26(30)25(20-8-5-4-6-9-20)29-15-7-10-22(29)13-14-23-17-21-12-11-19(18-27)16-24(21)28(23)2/h4-6,8-9,11-12,16-17,22,25H,3,7,10,13-15H2,1-2H3