1-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethyl]-2-methyl-indole-5-carbonitrile

Systemtic Name: 1-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethyl]-2-methyl-indole-5-carbonitrile Openeye Name: 1-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]-methyl-amino]ethyl]-2-methyl-indole-5-carbonitrile CAS Name: 1-[2-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]-methylamino]ethyl]-2-methyl-5-indolecarbonitrile IUPAC Name: 1-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]-methylamino]ethyl]-2-methylindole-5-carbonitrile Traditional Name: 1-[2-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]-methyl-amino]ethyl]-2-methyl-indole-5-carbonitrile Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCN(C)CC(=O)N3CCCC3C#N)C=CC(=C2)C#N

Isomeric SMILES

CC1=CC2=C(N1CCN(C)CC(=O)N3CCCC3C#N)C=CC(=C2)C#N

InChI

InChI=1S/C20H23N5O/c1-15-10-17-11-16(12-21)5-6-19(17)24(15)9-8-23(2)14-20(26)25-7-3-4-18(25)13-22/h5-6,10-11,18H,3-4,7-9,14H2,1-2H3