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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-13-6-2-3-7-15(13)18(21)19-11-10-14-12-20-17-9-5-4-8-16(14)17/h2-9,12,20H,10-11H2,1H3,(H,19,21)