methyl 3-(1H-indol-3-yl)-2-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]propionic acid methyl ester Formula: C24H34N2O4 MolecularWeight: 414.53776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C(C)C

InChI

InChI=1S/C24H34N2O4/c1-15(2)18-10-9-16(3)11-22(18)30-14-23(27)26-21(24(28)29-4)12-17-13-25-20-8-6-5-7-19(17)20/h5-8,13,15-16,18,21-22,25H,9-12,14H2,1-4H3,(H,26,27)