3-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-1-(2-oxidanylideneethyl)-2-pyrrolidin-1-yl-pyrrolidine-2-carboxylic acid

Systemtic Name: 3-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-1-(2-oxidanylideneethyl)-2-pyrrolidin-1-yl-pyrrolidine-2-carboxylic acid Openeye Name: 3-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-1-(2-oxoethyl)-2-pyrrolidin-1-yl-pyrrolidine-2-carboxylic acid CAS Name: 3-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-(2-oxoethyl)-2-(1-pyrrolidinyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 3-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]-1-(2-oxoethyl)-2-pyrrolidin-1-ylpyrrolidine-2-carboxylic acid Traditional Name: 3-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]-1-(2-ketoethyl)-2-pyrrolidino-proline Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCN(C3(C(=O)O)N4CCCC4)CC=O

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCN(C3(C(=O)O)N4CCCC4)CC=O

InChI

InChI=1S/C24H33N5O3/c1-2-29-20(15-17-5-6-18(22(25)26)16-21(17)29)8-7-19-9-12-28(13-14-30)24(19,23(31)32)27-10-3-4-11-27/h5-6,14-16,19H,2-4,7-13H2,1H3,(H3,25,26)(H,31,32)