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

Systemtic Name: (cyclopentylamino) 2-[2-(6-carbamimidoyl-1-methyl-indol-2-yl)ethyl]-4-oxidanylidene-2-pyrrolidin-1-yl-butanoate Openeye Name: (cyclopentylamino) 2-[2-(6-carbamimidoyl-1-methyl-indol-2-yl)ethyl]-4-oxo-2-pyrrolidin-1-yl-butanoate CAS Name: 2-[2-(6-carbamimidoyl-1-methyl-2-indolyl)ethyl]-4-oxo-2-(1-pyrrolidinyl)butanoic acid (cyclopentylamino) ester IUPAC Name: (cyclopentylamino) 2-[2-(6-carbamimidoyl-1-methylindol-2-yl)ethyl]-4-oxo-2-pyrrolidin-1-ylbutanoate Traditional Name: 2-[2-(6-amidino-1-methyl-indol-2-yl)ethyl]-4-keto-2-pyrrolidino-butyric acid (cyclopentylamino) ester Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(CC=O)(C(=O)ONC3CCCC3)N4CCCC4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(CC=O)(C(=O)ONC3CCCC3)N4CCCC4

InChI

InChI=1S/C25H35N5O3/c1-29-21(16-18-8-9-19(23(26)27)17-22(18)29)10-11-25(12-15-31,30-13-4-5-14-30)24(32)33-28-20-6-2-3-7-20/h8-9,15-17,20,28H,2-7,10-14H2,1H3,(H3,26,27)