[2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 2-[1-ethyl-3-[(2-oxidanylidenehydrazinyl)methyl]indol-2-yl]-2-pyrrolidin-1-yl-butanoate

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 2-[1-ethyl-3-[(2-oxidanylidenehydrazinyl)methyl]indol-2-yl]-2-pyrrolidin-1-yl-butanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 2-[1-ethyl-3-[(2-oxohydrazino)methyl]indol-2-yl]-2-pyrrolidin-1-yl-butanoate CAS Name: 2-[1-ethyl-3-[(2-oxohydrazinyl)methyl]-2-indolyl]-2-(1-pyrrolidinyl)butanoic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 2-[1-ethyl-3-[(2-oxohydrazinyl)methyl]indol-2-yl]-2-pyrrolidin-1-ylbutanoate Traditional Name: 2-[1-ethyl-3-[(N'-ketohydrazino)methyl]indol-2-yl]-2-pyrrolidino-butyric acid [2-(ketomethylene)pyrrolidino] ester Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2=CC=CC=C2N1CC)CNN=O)(C(=O)ON3CCCC3=C=O)N4CCCC4

Isomeric SMILES

CCC(C1=C(C2=CC=CC=C2N1CC)CNN=O)(C(=O)ON3CCCC3=C=O)N4CCCC4

InChI

InChI=1S/C24H31N5O4/c1-3-24(27-13-7-8-14-27,23(31)33-29-15-9-10-18(29)17-30)22-20(16-25-26-32)19-11-5-6-12-21(19)28(22)4-2/h5-6,11-12H,3-4,7-10,13-16H2,1-2H3,(H,25,32)