N-[4-ethanoyl-2-[3-(hydroxymethyl)phenyl]-1H-indol-6-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-ethanoyl-2-[3-(hydroxymethyl)phenyl]-1H-indol-6-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-acetyl-2-[3-(hydroxymethyl)phenyl]-1H-indol-6-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[4-acetyl-2-[3-(hydroxymethyl)phenyl]-1H-indol-6-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-acetyl-2-[3-(hydroxymethyl)phenyl]-1H-indol-6-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-acetyl-2-(3-methylolphenyl)-1H-indol-6-yl]-2-phenyl-cyclopropanecarboxamide Formula: C27H24N2O3 MolecularWeight: 424.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1C=C(N2)C3=CC(=CC=C3)CO)NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1C=C(N2)C3=CC(=CC=C3)CO)NC(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c1-16(31)21-11-20(28-27(32)24-13-22(24)18-7-3-2-4-8-18)12-26-23(21)14-25(29-26)19-9-5-6-17(10-19)15-30/h2-12,14,22,24,29-30H,13,15H2,1H3,(H,28,32)