N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-benzamide CAS Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-3-methylbenzamide IUPAC Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-3-methylbenzamide Traditional Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

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