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

Systemtic Name: N'-ethyl-N-[1-[2-(phenylsulfonyl)ethanoyl]pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N-[1-[2-(benzenesulfonyl)acetyl]pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine CAS Name: N-[1-[2-(benzenesulfonyl)-1-oxoethyl]-2-pyrrolidinyl]-N'-ethyl-1H-indole-6-carboximidamide IUPAC Name: N-[1-[2-(benzenesulfonyl)acetyl]pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Traditional Name: N-[1-(2-besylacetyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-2-24-23(18-11-10-17-12-13-25-20(17)15-18)26-21-9-6-14-27(21)22(28)16-31(29,30)19-7-4-3-5-8-19/h3-5,7-8,10-13,15,21,25H,2,6,9,14,16H2,1H3,(H,24,26)