2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]amino]-5-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]amino]-5-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: 2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-[3-(oxomethylene)pyrrolidin-2-yl]amino]-5-oxo-pyrrolidin-1-yl]acetamide CAS Name: 2-[2-[[ethylimino(1H-indol-6-yl)methyl]-[3-(oxomethylidene)-2-pyrrolidinyl]amino]-5-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-[3-(oxomethylidene)pyrrolidin-2-yl]amino]-5-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-[3-(ketomethylene)pyrrolidin-2-yl]amino]-5-keto-pyrrolidino]acetamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCC(=O)N3CC(=O)N)C4C(=C=O)CCN4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCC(=O)N3CC(=O)N)C4C(=C=O)CCN4

InChI

InChI=1S/C22H26N6O3/c1-2-24-21(15-4-3-14-7-9-25-17(14)11-15)28(22-16(13-29)8-10-26-22)19-5-6-20(31)27(19)12-18(23)30/h3-4,7,9,11,19,22,25-26H,2,5-6,8,10,12H2,1H3,(H2,23,30)