methyl 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-2-methyl-propanoate

Systemtic Name: methyl 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-2-methyl-propanoate Openeye Name: methyl 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-2-methyl-propanoate CAS Name: 2-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-2-methylpropanoate Traditional Name: 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-2-methyl-propionic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C(=O)OC)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O4/c1-23(2,22(27)29-4)25-20(26)14-13-18-17-7-5-6-8-19(17)24-21(18)15-9-11-16(28-3)12-10-15/h5-12,24H,13-14H2,1-4H3,(H,25,26)