N-(2-hydroxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(2-hydroxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-hydroxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2-hydroxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2-hydroxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2-hydroxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C24H22N2O3/c1-29-17-12-10-16(11-13-17)24-19(18-6-2-3-7-20(18)26-24)14-15-23(28)25-21-8-4-5-9-22(21)27/h2-13,26-27H,14-15H2,1H3,(H,25,28)