[1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] propanoate

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] propanoate Openeye Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] propanoate CAS Name: propanoic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] propanoate Traditional Name: propionic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)N(C(=C2C(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)N(C(=C2C(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO4/c1-4-24(28)31-21-14-15-23-22(16-21)25(26(29)18-8-6-5-7-9-18)17(2)27(23)19-10-12-20(30-3)13-11-19/h5-16H,4H2,1-3H3