N-[1-[2-(cyclopropylamino)ethanoyl]pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide

Systemtic Name: N-[1-[2-(cyclopropylamino)ethanoyl]pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Openeye Name: N-[1-[2-(cyclopropylamino)acetyl]pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine CAS Name: N-[1-[2-(cyclopropylamino)-1-oxoethyl]-2-pyrrolidinyl]-N'-ethyl-1H-indole-6-carboximidamide IUPAC Name: N-[1-[2-(cyclopropylamino)acetyl]pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Traditional Name: N-[1-[2-(cyclopropylamino)acetyl]pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CNC4CC4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CNC4CC4

InChI

InChI=1S/C20H27N5O/c1-2-21-20(15-6-5-14-9-10-22-17(14)12-15)24-18-4-3-11-25(18)19(26)13-23-16-7-8-16/h5-6,9-10,12,16,18,22-23H,2-4,7-8,11,13H2,1H3,(H,21,24)