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

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[(4-hydroxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(4-hydroxybenzyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C25H24N2O3/c1-30-20-12-8-18(9-13-20)25-22(21-4-2-3-5-23(21)27-25)14-15-24(29)26-16-17-6-10-19(28)11-7-17/h2-13,27-28H,14-16H2,1H3,(H,26,29)