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

Systemtic Name: 2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]amino]pyrrolidin-1-yl]ethanamide Openeye Name: 2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-[3-(oxomethylene)pyrrolidin-2-yl]amino]pyrrolidin-1-yl]acetamide CAS Name: 2-[2-[[ethylimino(1H-indol-6-yl)methyl]-[3-(oxomethylidene)-2-pyrrolidinyl]amino]-1-pyrrolidinyl]acetamide IUPAC Name: 2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-[3-(oxomethylidene)pyrrolidin-2-yl]amino]pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-[3-(ketomethylene)pyrrolidin-2-yl]amino]pyrrolidino]acetamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3CC(=O)N)C4C(=C=O)CCN4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3CC(=O)N)C4C(=C=O)CCN4

InChI

InChI=1S/C22H28N6O2/c1-2-24-21(16-6-5-15-7-9-25-18(15)12-16)28(22-17(14-29)8-10-26-22)20-4-3-11-27(20)13-19(23)30/h5-7,9,12,20,22,25-26H,2-4,8,10-11,13H2,1H3,(H2,23,30)