methyl 7-[[5-(C-ethoxycarbonimidoyl)-1H-indol-2-yl]carbonyl-methyl-amino]heptanoate

Systemtic Name: methyl 7-[[5-(C-ethoxycarbonimidoyl)-1H-indol-2-yl]carbonyl-methyl-amino]heptanoate Openeye Name: methyl 7-[[5-(ethoxycarbonimidoyl)-1H-indole-2-carbonyl]-methyl-amino]heptanoate CAS Name: 7-[[[5-[ethoxy(imino)methyl]-1H-indol-2-yl]-oxomethyl]-methylamino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[5-(C-ethoxycarbonimidoyl)-1H-indole-2-carbonyl]-methylamino]heptanoate Traditional Name: 7-[[5-(ethoxycarbonimidoyl)-1H-indole-2-carbonyl]-methyl-amino]enanthic acid methyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-4-28-20(22)15-10-11-17-16(13-15)14-18(23-17)21(26)24(2)12-8-6-5-7-9-19(25)27-3/h10-11,13-14,22-23H,4-9,12H2,1-3H3