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

Systemtic Name: ethyl 2-[2-[1-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-2-yl]carbonylpiperidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[1-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-2-carbonyl]-1-piperidyl]acetate CAS Name: 2-[2-[[1-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-2-pyrrolidinyl]-oxomethyl]-1-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-2-carbonyl]piperidin-1-yl]acetate Traditional Name: 2-[2-[1-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]prolyl]piperidino]acetic acid ethyl ester Formula: C27H39N5O3 MolecularWeight: 481.63026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCN3CCCC3C(=O)C4CCCCN4CC(=O)OCC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCN3CCCC3C(=O)C4CCCCN4CC(=O)OCC

InChI

InChI=1S/C27H39N5O3/c1-3-32-21(16-19-10-11-20(27(28)29)17-24(19)32)12-15-30-14-7-9-22(30)26(34)23-8-5-6-13-31(23)18-25(33)35-4-2/h10-11,16-17,22-23H,3-9,12-15,18H2,1-2H3,(H3,28,29)