N-[1-(3,4-dimethoxyphenyl)carbonylpyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)carbonylpyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Openeye Name: N-[1-(3,4-dimethoxybenzoyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboxamidine CAS Name: N-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-N'-ethyl-1H-indole-6-carboximidamide IUPAC Name: N-[1-(3,4-dimethoxybenzoyl)pyrrolidin-2-yl]-N'-ethyl-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-(1-veratroylpyrrolidin-2-yl)-1H-indole-6-carboxamidine Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-4-25-23(17-8-7-16-11-12-26-19(16)14-17)27-22-6-5-13-28(22)24(29)18-9-10-20(30-2)21(15-18)31-3/h7-12,14-15,22,26H,4-6,13H2,1-3H3,(H,25,27)