(4-methylcyclohexyl) 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylcyclohexyl) 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: (4-methylcyclohexyl) 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butyric acid (4-methylcyclohexyl) ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)CCC(=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1CCC(CC1)OC(=O)CCC(=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C23H32N2O4/c1-15-4-6-17(7-5-15)29-23(27)11-10-22(26)24-13-12-19-16(2)25-21-9-8-18(28-3)14-20(19)21/h8-9,14-15,17,25H,4-7,10-13H2,1-3H3,(H,24,26)