N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-benzamide CAS Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-5-methylbenzamide IUPAC Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-5-methylbenzamide Traditional Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

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