ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]-2-phenyl-acetic acid ethyl ester Formula: C32H41N5O3 MolecularWeight: 543.69964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C32H41N5O3/c1-3-35-26(20-23-14-15-24(30(33)34)21-28(23)35)17-16-25-12-8-18-36(25)31(38)27-13-9-19-37(27)29(32(39)40-4-2)22-10-6-5-7-11-22/h5-7,10-11,14-15,20-21,25,27,29H,3-4,8-9,12-13,16-19H2,1-2H3,(H3,33,34)