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

Systemtic Name: N'-ethyl-N-[1-(4-methoxyphenyl)carbonylpyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[1-(4-methoxybenzoyl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[1-(4-methoxybenzoyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-(1-p-anisoylpyrrolidin-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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-3-24-22(18-7-6-16-12-13-25-20(16)15-18)26-21-5-4-14-27(21)23(28)17-8-10-19(29-2)11-9-17/h6-13,15,21,25H,3-5,14H2,1-2H3,(H,24,26)