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

Systemtic Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(2-nitrophenyl)-N-pyrrolidin-2-yl-ethanamide Openeye Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(2-nitrophenyl)-N-pyrrolidin-2-yl-acetamide CAS Name: N-[ethylimino(1H-indol-6-yl)methyl]-2-(2-nitrophenyl)-N-(2-pyrrolidinyl)acetamide IUPAC Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(2-nitrophenyl)-N-pyrrolidin-2-ylacetamide Traditional Name: N-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-2-(2-nitrophenyl)-N-pyrrolidin-2-yl-acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3)C(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O3/c1-2-24-23(18-10-9-16-11-13-25-19(16)14-18)27(21-8-5-12-26-21)22(29)15-17-6-3-4-7-20(17)28(30)31/h3-4,6-7,9-11,13-14,21,25-26H,2,5,8,12,15H2,1H3