tert-butyl 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]-3-ethyl-heptanoate

Systemtic Name: tert-butyl 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]-3-ethyl-heptanoate Openeye Name: tert-butyl 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-3-ethyl-heptanoate CAS Name: 7-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]-3-ethylheptanoic acid tert-butyl ester IUPAC Name: tert-butyl 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-3-ethylheptanoate Traditional Name: 7-[(5-amidino-1H-indole-2-carbonyl)amino]-3-ethyl-enanthic acid tert-butyl ester Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)N)CC(=O)OC(C)(C)C

Isomeric SMILES

CCC(CCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)N)CC(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N4O3/c1-5-15(12-20(28)30-23(2,3)4)8-6-7-11-26-22(29)19-14-17-13-16(21(24)25)9-10-18(17)27-19/h9-10,13-15,27H,5-8,11-12H2,1-4H3,(H3,24,25)(H,26,29)