1-[1-(2-chloranylethanoyl)pyrrolidin-2-yl]-2-ethyl-indole-6-carbonitrile

Systemtic Name: 1-[1-(2-chloranylethanoyl)pyrrolidin-2-yl]-2-ethyl-indole-6-carbonitrile Openeye Name: 1-[1-(2-chloroacetyl)pyrrolidin-2-yl]-2-ethyl-indole-6-carbonitrile CAS Name: 1-[1-(2-chloro-1-oxoethyl)-2-pyrrolidinyl]-2-ethyl-6-indolecarbonitrile IUPAC Name: 1-[1-(2-chloroacetyl)pyrrolidin-2-yl]-2-ethylindole-6-carbonitrile Traditional Name: 1-[1-(2-chloroacetyl)pyrrolidin-2-yl]-2-ethyl-indole-6-carbonitrile Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C3CCCN3C(=O)CCl)C=C(C=C2)C#N

Isomeric SMILES

CCC1=CC2=C(N1C3CCCN3C(=O)CCl)C=C(C=C2)C#N

InChI

InChI=1S/C17H18ClN3O/c1-2-14-9-13-6-5-12(11-19)8-15(13)21(14)16-4-3-7-20(16)17(22)10-18/h5-6,8-9,16H,2-4,7,10H2,1H3