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

Systemtic Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butanoate Openeye Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butanoate CAS Name: 2-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butanoate Traditional Name: 2-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]butyric acid ethyl ester Formula: C28H41N5O3 MolecularWeight: 495.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N5O3/c1-4-23(28(35)36-6-3)33-16-8-10-24(33)27(34)32-15-7-9-21(32)13-14-22-17-19-11-12-20(26(29)30)18-25(19)31(22)5-2/h11-12,17-18,21,23-24H,4-10,13-16H2,1-3H3,(H3,29,30)