N-[3-(hydroxymethyl)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(3-methylolphenyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)CO

InChI

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