2-[3-[(1-ethanoylpyrrolidin-2-yl)-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]amino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(1-ethanoylpyrrolidin-2-yl)-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]amino]phenoxy]ethanamide Openeye Name: 2-[3-[(1-acetylpyrrolidin-2-yl)-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]amino]phenoxy]acetamide CAS Name: 2-[3-[(1-acetyl-2-pyrrolidinyl)-[ethylimino(1H-indol-6-yl)methyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[(1-acetylpyrrolidin-2-yl)-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[(1-acetylpyrrolidin-2-yl)-[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]amino]phenoxy]acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3C(=O)C)C4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3C(=O)C)C4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C25H29N5O3/c1-3-27-25(19-10-9-18-11-12-28-22(18)14-19)30(24-8-5-13-29(24)17(2)31)20-6-4-7-21(15-20)33-16-23(26)32/h4,6-7,9-12,14-15,24,28H,3,5,8,13,16H2,1-2H3,(H2,26,32)