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

Systemtic Name: methyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpiperidin-1-yl]ethanoate Openeye Name: methyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]-1-piperidyl]acetate CAS Name: 2-[2-[[2-[2-(6-carbamimidoyl-1-ethyl-2-indolyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethylindol-2-yl)ethyl]pyrrolidine-1-carbonyl]piperidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(6-amidino-1-ethyl-indol-2-yl)ethyl]pyrrolidine-1-carbonyl]piperidino]acetic acid methyl ester Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCCN4CC(=O)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCCN4CC(=O)OC

InChI

InChI=1S/C26H37N5O3/c1-3-30-21(15-18-9-10-19(25(27)28)16-23(18)30)12-11-20-7-6-14-31(20)26(33)22-8-4-5-13-29(22)17-24(32)34-2/h9-10,15-16,20,22H,3-8,11-14,17H2,1-2H3,(H3,27,28)