4-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-3-(cyclopropylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-3-(cyclopropylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-3-(cyclopropylamino)-4-oxo-butanoic acid CAS Name: 4-[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-3-(cyclopropylamino)-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidin-1-yl]-3-(cyclopropylamino)-4-oxobutanoic acid Traditional Name: 4-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidino]-3-(cyclopropylamino)-4-keto-butyric acid Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C(CC(=O)O)NC4CC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C(CC(=O)O)NC4CC4

InChI

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