ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-4-methoxy-pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-4-methoxy-pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-4-methoxy-pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-4-methoxy-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]-4-methoxypyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]-4-methoxy-pyrrolidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C27H39N5O4 MolecularWeight: 497.62966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CC(CN3C(=O)C4CCCN4CC(=O)OCC)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CC(CN3C(=O)C4CCCN4CC(=O)OCC)OC

InChI

InChI=1S/C27H39N5O4/c1-4-31-20(13-18-8-9-19(26(28)29)14-24(18)31)10-11-21-15-22(35-3)16-32(21)27(34)23-7-6-12-30(23)17-25(33)36-5-2/h8-9,13-14,21-23H,4-7,10-12,15-17H2,1-3H3,(H3,28,29)