methyl 4-[2-[[5-(C-ethoxycarbonimidoyl)-1H-indol-2-yl]carbonylamino]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[[5-(C-ethoxycarbonimidoyl)-1H-indol-2-yl]carbonylamino]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[[5-(ethoxycarbonimidoyl)-1H-indole-2-carbonyl]amino]acetyl]amino]butanoate CAS Name: 4-[[2-[[[5-[ethoxy(imino)methyl]-1H-indol-2-yl]-oxomethyl]amino]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[[5-(C-ethoxycarbonimidoyl)-1H-indole-2-carbonyl]amino]acetyl]amino]butanoate Traditional Name: 4-[[2-[[5-(ethoxycarbonimidoyl)-1H-indole-2-carbonyl]amino]acetyl]amino]butyric acid methyl ester Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC2=C(C=C1)NC(=C2)C(=O)NCC(=O)NCCCC(=O)OC

Isomeric SMILES

CCOC(=N)C1=CC2=C(C=C1)NC(=C2)C(=O)NCC(=O)NCCCC(=O)OC

InChI

InChI=1S/C19H24N4O5/c1-3-28-18(20)12-6-7-14-13(9-12)10-15(23-14)19(26)22-11-16(24)21-8-4-5-17(25)27-2/h6-7,9-10,20,23H,3-5,8,11H2,1-2H3,(H,21,24)(H,22,26)