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

Systemtic Name: N'-ethyl-N-[1-(2-phenylethanoyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[1-(2-phenylacetyl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[1-(2-phenylacetyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-[1-(2-phenylacetyl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-2-24-23(19-11-10-18-12-13-25-20(18)16-19)26-21-9-6-14-27(21)22(28)15-17-7-4-3-5-8-17/h3-5,7-8,10-13,16,21,25H,2,6,9,14-15H2,1H3,(H,24,26)