ethyl 2-acetamido-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanoate

Systemtic Name: ethyl 2-acetamido-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanoate Openeye Name: ethyl 2-acetamido-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanoate CAS Name: 2-acetamido-3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-acetamido-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanoate Traditional Name: 2-acetamido-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propionic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)OC)C2=CN(C3=CC=CC=C32)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C(C(C1=CC=C(C=C1)OC)C2=CN(C3=CC=CC=C32)C)NC(=O)C

InChI

InChI=1S/C23H26N2O4/c1-5-29-23(27)22(24-15(2)26)21(16-10-12-17(28-4)13-11-16)19-14-25(3)20-9-7-6-8-18(19)20/h6-14,21-22H,5H2,1-4H3,(H,24,26)