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

Systemtic Name: (cyclopropylamino) 2-[2-(6-carbamimidoyl-1-methyl-indol-2-yl)ethyl]-4-oxidanylidene-2-pyrrolidin-1-yl-butanoate Openeye Name: (cyclopropylamino) 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 (cyclopropylamino) ester IUPAC Name: (cyclopropylamino) 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 (cyclopropylamino) ester Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(CC=O)(C(=O)ONC3CC3)N4CCCC4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(CC=O)(C(=O)ONC3CC3)N4CCCC4

InChI

InChI=1S/C23H31N5O3/c1-27-19(14-16-4-5-17(21(24)25)15-20(16)27)8-9-23(10-13-29,28-11-2-3-12-28)22(30)31-26-18-6-7-18/h4-5,13-15,18,26H,2-3,6-12H2,1H3,(H3,24,25)