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

Systemtic Name: N'-ethyl-N-[1-(2-oxidanyl-2-phenyl-ethanoyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[1-(2-hydroxy-2-phenyl-acetyl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[1-(2-hydroxy-1-oxo-2-phenylethyl)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[1-(2-hydroxy-2-phenylacetyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-(1-mandeloylpyrrolidin-2-yl)-1H-indole-6-carboxamidine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-2-24-22(18-11-10-16-12-13-25-19(16)15-18)26-20-9-6-14-27(20)23(29)21(28)17-7-4-3-5-8-17/h3-5,7-8,10-13,15,20-21,25,28H,2,6,9,14H2,1H3,(H,24,26)