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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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