5-(6-carbamimidoyl-1-ethyl-indol-2-yl)-2-cyclopentyl-3-oxidanylidene-2-pyrrolidin-1-yl-pentanoic acid

Systemtic Name: 5-(6-carbamimidoyl-1-ethyl-indol-2-yl)-2-cyclopentyl-3-oxidanylidene-2-pyrrolidin-1-yl-pentanoic acid Openeye Name: 5-(6-carbamimidoyl-1-ethyl-indol-2-yl)-2-cyclopentyl-3-oxo-2-pyrrolidin-1-yl-pentanoic acid CAS Name: 5-(6-carbamimidoyl-1-ethyl-2-indolyl)-2-cyclopentyl-3-oxo-2-(1-pyrrolidinyl)pentanoic acid IUPAC Name: 5-(6-carbamimidoyl-1-ethylindol-2-yl)-2-cyclopentyl-3-oxo-2-pyrrolidin-1-ylpentanoic acid Traditional Name: 5-(6-amidino-1-ethyl-indol-2-yl)-2-cyclopentyl-3-keto-2-pyrrolidino-valeric acid Formula: C25H34N4O3 MolecularWeight: 438.56246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(=O)C(C3CCCC3)(C(=O)O)N4CCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(=O)C(C3CCCC3)(C(=O)O)N4CCCC4

InChI

InChI=1S/C25H34N4O3/c1-2-29-20(15-17-9-10-18(23(26)27)16-21(17)29)11-12-22(30)25(24(31)32,19-7-3-4-8-19)28-13-5-6-14-28/h9-10,15-16,19H,2-8,11-14H2,1H3,(H3,26,27)(H,31,32)