[2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-4-oxidanylidene-2-pyrrolidin-1-yl-butanoate

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-4-oxidanylidene-2-pyrrolidin-1-yl-butanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-4-oxo-2-pyrrolidin-1-yl-butanoate CAS Name: 2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-4-oxo-2-(1-pyrrolidinyl)butanoic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]-4-oxo-2-pyrrolidin-1-ylbutanoate Traditional Name: 2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]-4-keto-2-pyrrolidino-butyric acid [2-(ketomethylene)pyrrolidino] ester Formula: C26H33N5O4 MolecularWeight: 479.57132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(CC=O)(C(=O)ON3CCCC3=C=O)N4CCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(CC=O)(C(=O)ON3CCCC3=C=O)N4CCCC4

InChI

InChI=1S/C26H33N5O4/c1-2-30-21(16-19-7-8-20(24(27)28)17-23(19)30)9-10-26(11-15-32,29-12-3-4-13-29)25(34)35-31-14-5-6-22(31)18-33/h7-8,15-17H,2-6,9-14H2,1H3,(H3,27,28)