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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylolphenyl)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)NC4=CC=CC(=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC(=C4)CO

InChI

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