2-[3-(hydroxymethyl)indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(hydroxymethyl)indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(hydroxymethyl)indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(hydroxymethyl)-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(hydroxymethyl)indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-methylolindol-1-yl)-N-(p-tolyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)CO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)CO

InChI

InChI=1S/C18H18N2O2/c1-13-6-8-15(9-7-13)19-18(22)11-20-10-14(12-21)16-4-2-3-5-17(16)20/h2-10,21H,11-12H2,1H3,(H,19,22)