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

Systemtic Name: ethyl 6-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]hexanoate Openeye Name: ethyl 6-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]hexanoate CAS Name: 6-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]hexanoate Traditional Name: 6-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]hexanoic acid ethyl ester Formula: C30H45N5O3 MolecularWeight: 523.71

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4CCCCCC(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4CCCCCC(=O)OCC

InChI

InChI=1S/C30H45N5O3/c1-3-34-25(20-22-13-14-23(29(31)32)21-27(22)34)16-15-24-10-8-19-35(24)30(37)26-11-9-18-33(26)17-7-5-6-12-28(36)38-4-2/h13-14,20-21,24,26H,3-12,15-19H2,1-2H3,(H3,31,32)