N-[3-(1-hydroxyethyl)phenyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O2/c1-16(27)18-10-7-11-19(14-18)25-23(28)15-21-20-12-5-6-13-22(20)26-24(21)17-8-3-2-4-9-17/h2-14,16,26-27H,15H2,1H3,(H,25,28)