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

Systemtic Name: [cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino] ethanoate Openeye Name: [cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino] acetate CAS Name: acetic acid [cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino] ester IUPAC Name: [cyclohexylmethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino] acetate Traditional Name: acetic acid [cyclohexylmethyl-[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]amino] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)ON(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H24N2O5/c1-13(23)27-22(12-14-6-4-3-5-7-14)20(25)19(24)17-11-21-18-10-15(26-2)8-9-16(17)18/h8-11,14,21H,3-7,12H2,1-2H3