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

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

CCCCC(C(=O)OCC)N1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3CC)C=C(C=C4)C(=N)N

Isomeric SMILES

CCCCC(C(=O)OCC)N1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3CC)C=C(C=C4)C(=N)N

InChI

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