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

Systemtic Name: N-[1-(1H-indol-3-yl)-2-methyl-butan-2-yl]benzamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-propyl]benzamide CAS Name: N-[1-(1H-indol-3-yl)-2-methylbutan-2-yl]benzamide IUPAC Name: N-[1-(1H-indol-3-yl)-2-methylbutan-2-yl]benzamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-propyl]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-3-20(2,22-19(23)15-9-5-4-6-10-15)13-16-14-21-18-12-8-7-11-17(16)18/h4-12,14,21H,3,13H2,1-2H3,(H,22,23)