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

Systemtic Name: N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]benzamide CAS Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]benzamide IUPAC Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-19(2,21-18(22)14-8-4-3-5-9-14)12-15-13-20-17-11-7-6-10-16(15)17/h3-11,13,20H,12H2,1-2H3,(H,21,22)