1-[2-[2-(2,3-dimethylindol-1-yl)ethyl-methyl-amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-(2,3-dimethylindol-1-yl)ethyl-methyl-amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-(2,3-dimethylindol-1-yl)ethyl-methyl-amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-(2,3-dimethyl-1-indolyl)ethyl-methylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-(2,3-dimethylindol-1-yl)ethyl-methylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-(2,3-dimethylindol-1-yl)ethyl-methyl-amino]acetyl]pyrrolidine-2-carbonitrile Formula: C20H26N4O MolecularWeight: 338.44664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCN(C)CC(=O)N3CCCC3C#N)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCN(C)CC(=O)N3CCCC3C#N)C

InChI

InChI=1S/C20H26N4O/c1-15-16(2)23(19-9-5-4-8-18(15)19)12-11-22(3)14-20(25)24-10-6-7-17(24)13-21/h4-5,8-9,17H,6-7,10-12,14H2,1-3H3