N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(2-indolin-3-ylethyl)-4-methyl-benzamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-hydroxy-4-methylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-hydroxy-4-methylbenzamide Traditional Name: 3-hydroxy-N-(2-indolin-3-ylethyl)-4-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2CNC3=CC=CC=C23)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2CNC3=CC=CC=C23)O

InChI

InChI=1S/C18H20N2O2/c1-12-6-7-13(10-17(12)21)18(22)19-9-8-14-11-20-16-5-3-2-4-15(14)16/h2-7,10,14,20-21H,8-9,11H2,1H3,(H,19,22)