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

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(2-indolin-3-ylethyl)-3-methyl-benzamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-hydroxy-3-methylbenzamide Traditional Name: 2-hydroxy-N-(2-indolin-3-ylethyl)-3-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCCC2CNC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCCC2CNC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O2/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/h2-8,13,20-21H,9-11H2,1H3,(H,19,22)