2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-N-cyclopropylacetamide IUPAC Name: 2-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]-N-cyclopropyl-acetamide Formula: C27H38N6O2 MolecularWeight: 478.62962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4CC(=O)NC5CC5

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4CC(=O)NC5CC5

InChI

InChI=1S/C27H38N6O2/c1-2-32-22(15-18-7-8-19(26(28)29)16-24(18)32)12-11-21-5-3-14-33(21)27(35)23-6-4-13-31(23)17-25(34)30-20-9-10-20/h7-8,15-16,20-21,23H,2-6,9-14,17H2,1H3,(H3,28,29)(H,30,34)