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

Systemtic Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-methyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(6-carbamimidoyl-1-methyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-methylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(6-amidino-1-methyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3C)C=C(C=C4)C(=N)N

Isomeric SMILES

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3C)C=C(C=C4)C(=N)N

InChI

InChI=1S/C25H35N5O3/c1-3-33-23(31)16-29-12-5-7-21(29)25(32)30-13-4-6-19(30)10-11-20-14-17-8-9-18(24(26)27)15-22(17)28(20)2/h8-9,14-15,19,21H,3-7,10-13,16H2,1-2H3,(H3,26,27)