2-(3-chlorophenyl)-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-N-pyrrolidin-2-yl-ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-N-pyrrolidin-2-yl-ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-N-pyrrolidin-2-yl-acetamide CAS Name: 2-(3-chlorophenyl)-N-[ethylimino(1H-indol-6-yl)methyl]-N-(2-pyrrolidinyl)acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-N-pyrrolidin-2-ylacetamide Traditional Name: 2-(3-chlorophenyl)-N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-N-pyrrolidin-2-yl-acetamide Formula: C23H25ClN4O MolecularWeight: 408.9238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O/c1-2-25-23(18-9-8-17-10-12-26-20(17)15-18)28(21-7-4-11-27-21)22(29)14-16-5-3-6-19(24)13-16/h3,5-6,8-10,12-13,15,21,26-27H,2,4,7,11,14H2,1H3