ethyl 7-[[5-(C-ethoxycarbonimidoyl)-1H-indol-2-yl]carbonylamino]-2-ethyl-heptanoate

Systemtic Name: ethyl 7-[[5-(C-ethoxycarbonimidoyl)-1H-indol-2-yl]carbonylamino]-2-ethyl-heptanoate Openeye Name: ethyl 7-[[5-(ethoxycarbonimidoyl)-1H-indole-2-carbonyl]amino]-2-ethyl-heptanoate CAS Name: 7-[[[5-[ethoxy(imino)methyl]-1H-indol-2-yl]-oxomethyl]amino]-2-ethylheptanoic acid ethyl ester IUPAC Name: ethyl 7-[[5-(C-ethoxycarbonimidoyl)-1H-indole-2-carbonyl]amino]-2-ethylheptanoate Traditional Name: 7-[[5-(ethoxycarbonimidoyl)-1H-indole-2-carbonyl]amino]-2-ethyl-enanthic acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)OCC)C(=O)OCC

Isomeric SMILES

CCC(CCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)OCC)C(=O)OCC

InChI

InChI=1S/C23H33N3O4/c1-4-16(23(28)30-6-3)10-8-7-9-13-25-22(27)20-15-18-14-17(21(24)29-5-2)11-12-19(18)26-20/h11-12,14-16,24,26H,4-10,13H2,1-3H3,(H,25,27)