2-[[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide

Systemtic Name: 2-[[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide Openeye Name: 2-[[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxo-1-phenyl-ethyl]amino]acetamide CAS Name: 2-[[2-[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-2-oxo-1-phenylethyl]amino]acetamide IUPAC Name: 2-[[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]amino]acetamide Traditional Name: 2-[[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidino]-2-keto-1-phenyl-ethyl]amino]acetamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C(C4=CC=CC=C4)NCC(=O)N

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C(C4=CC=CC=C4)NCC(=O)N

InChI

InChI=1S/C27H34N6O2/c1-2-32-22(15-19-10-11-20(26(29)30)16-23(19)32)13-12-21-9-6-14-33(21)27(35)25(31-17-24(28)34)18-7-4-3-5-8-18/h3-5,7-8,10-11,15-16,21,25,31H,2,6,9,12-14,17H2,1H3,(H2,28,34)(H3,29,30)