4-(6-carbamimidoyl-1-ethyl-indol-2-yl)-2-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-2-pyrrolidin-1-yl-butanoic acid

Systemtic Name: 4-(6-carbamimidoyl-1-ethyl-indol-2-yl)-2-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-2-pyrrolidin-1-yl-butanoic acid Openeye Name: 4-(6-carbamimidoyl-1-ethyl-indol-2-yl)-2-[2-(oxomethylene)pyrrolidin-1-yl]-2-pyrrolidin-1-yl-butanoic acid CAS Name: 4-(6-carbamimidoyl-1-ethyl-2-indolyl)-2-[2-(oxomethylidene)-1-pyrrolidinyl]-2-(1-pyrrolidinyl)butanoic acid IUPAC Name: 4-(6-carbamimidoyl-1-ethylindol-2-yl)-2-[2-(oxomethylidene)pyrrolidin-1-yl]-2-pyrrolidin-1-ylbutanoic acid Traditional Name: 4-(6-amidino-1-ethyl-indol-2-yl)-2-[2-(ketomethylene)pyrrolidino]-2-pyrrolidino-butyric acid Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(C(=O)O)(N3CCCC3)N4CCCC4=C=O

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(C(=O)O)(N3CCCC3)N4CCCC4=C=O

InChI

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