methyl 3-(1H-indol-3-yl)-2-[[4-(3-methylbutoxy)phenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[4-(3-methylbutoxy)phenyl]carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(4-isopentyloxybenzoyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[4-(3-methylbutoxy)benzoyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(4-isoamoxybenzoyl)amino]propionic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C24H28N2O4/c1-16(2)12-13-30-19-10-8-17(9-11-19)23(27)26-22(24(28)29-3)14-18-15-25-21-7-5-4-6-20(18)21/h4-11,15-16,22,25H,12-14H2,1-3H3,(H,26,27)