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

Systemtic Name: 1-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethyl]indole-5-carbonitrile Openeye Name: 1-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]-methyl-amino]ethyl]indole-5-carbonitrile CAS Name: 1-[2-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]-methylamino]ethyl]-5-indolecarbonitrile IUPAC Name: 1-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]-methylamino]ethyl]indole-5-carbonitrile Traditional Name: 1-[2-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]-methyl-amino]ethyl]indole-5-carbonitrile Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=C1C=CC(=C2)C#N)CC(=O)N3CCCC3C#N

Isomeric SMILES

CN(CCN1C=CC2=C1C=CC(=C2)C#N)CC(=O)N3CCCC3C#N

InChI

InChI=1S/C19H21N5O/c1-22(14-19(25)24-7-2-3-17(24)13-21)9-10-23-8-6-16-11-15(12-20)4-5-18(16)23/h4-6,8,11,17H,2-3,7,9-10,14H2,1H3