ethyl 1-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxylate

Systemtic Name: ethyl 1-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxylate Openeye Name: ethyl 1-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxo-ethyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-2-oxoethyl]-2-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxoethyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidino]-2-keto-ethyl]pyrrolidine-2-carboxylic acid ethyl ester Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)CN4CCCC4C(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)CN4CCCC4C(=O)OCC

InChI

InChI=1S/C26H37N5O3/c1-3-30-21(15-18-9-10-19(25(27)28)16-23(18)30)12-11-20-7-5-14-31(20)24(32)17-29-13-6-8-22(29)26(33)34-4-2/h9-10,15-16,20,22H,3-8,11-14,17H2,1-2H3,(H3,27,28)