1-[2-[2-(5-methoxy-2-methyl-indol-1-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-(5-methoxy-2-methyl-indol-1-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-(5-methoxy-2-methyl-indol-1-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-(5-methoxy-2-methyl-1-indolyl)ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-(5-methoxy-2-methylindol-1-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-(5-methoxy-2-methyl-indol-1-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCNCC(=O)N3CCCC3C#N)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1CCNCC(=O)N3CCCC3C#N)C=CC(=C2)OC

InChI

InChI=1S/C19H24N4O2/c1-14-10-15-11-17(25-2)5-6-18(15)22(14)9-7-21-13-19(24)23-8-3-4-16(23)12-20/h5-6,10-11,16,21H,3-4,7-9,13H2,1-2H3