[2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(5-carbamimidoyl-1-ethyl-indol-2-yl)-2-pyrrolidin-1-yl-butanoate

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(5-carbamimidoyl-1-ethyl-indol-2-yl)-2-pyrrolidin-1-yl-butanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 4-(5-carbamimidoyl-1-ethyl-indol-2-yl)-2-pyrrolidin-1-yl-butanoate CAS Name: 4-(5-carbamimidoyl-1-ethyl-2-indolyl)-2-(1-pyrrolidinyl)butanoic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 4-(5-carbamimidoyl-1-ethylindol-2-yl)-2-pyrrolidin-1-ylbutanoate Traditional Name: 4-(5-amidino-1-ethyl-indol-2-yl)-2-pyrrolidino-butyric acid [2-(ketomethylene)pyrrolidino] ester Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=N)N)C=C1CCC(C(=O)ON3CCCC3=C=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=N)N)C=C1CCC(C(=O)ON3CCCC3=C=O)N4CCCC4

InChI

InChI=1S/C24H31N5O3/c1-2-28-19(15-18-14-17(23(25)26)7-9-21(18)28)8-10-22(27-11-3-4-12-27)24(31)32-29-13-5-6-20(29)16-30/h7,9,14-15,22H,2-6,8,10-13H2,1H3,(H3,25,26)