methyl 3-(4-methylphenyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(4-methylphenyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]propanoate Openeye Name: methyl 3-(p-tolyl)-3-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]propanoate CAS Name: 3-(4-methylphenyl)-3-[[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-methylphenyl)-3-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]propanoate Traditional Name: 3-(p-tolyl)-3-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]propionic acid methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-13-6-8-14(9-7-13)16(12-19(26)29-3)25-23(27)17-10-15-11-18(28-2)21(30-4)22(31-5)20(15)24-17/h6-11,16,24H,12H2,1-5H3,(H,25,27)