N-[1-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]amino]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]amino]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]amino]pyrrolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[2-[[ethylimino(1H-indol-6-yl)methyl]amino]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[1-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]amino]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]amino]pyrrolidino]-2-keto-ethyl]acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)C(CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)C(CC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C26H31N5O2/c1-3-27-25(21-12-11-20-13-14-28-22(20)17-21)30-24-10-7-15-31(24)26(33)23(29-18(2)32)16-19-8-5-4-6-9-19/h4-6,8-9,11-14,17,23-24,28H,3,7,10,15-16H2,1-2H3,(H,27,30)(H,29,32)