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

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

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

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3(CCCN3N4CCCC4)C(=O)OCC=O


Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3(CCCN3N4CCCC4)C(=O)OCC=O


InChI

InChI=1S/C24H33N5O3/c1-2-28-20(16-18-6-7-19(22(25)26)17-21(18)28)8-10-24(23(31)32-15-14-30)9-5-13-29(24)27-11-3-4-12-27/h6-7,14,16-17H,2-5,8-13,15H2,1H3,(H3,25,26)


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