methyl 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: methyl 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]acetate Traditional Name: 2-[cyclohexylmethyl-[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]amino]acetic acid methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC3CCCCC3)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC3CCCCC3)CC(=O)OC

InChI

InChI=1S/C21H26N2O5/c1-27-15-8-9-16-17(11-22-18(16)10-15)20(25)21(26)23(13-19(24)28-2)12-14-6-4-3-5-7-14/h8-11,14,22H,3-7,12-13H2,1-2H3