2-methyl-5-oxidanyl-N-phenyl-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanyl-N-phenyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-5-hydroxy-2-methyl-N-phenyl-indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-phenyl-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-5-hydroxy-2-methyl-N-phenylindole-3-carboxamide Traditional Name: 1-benzyl-5-hydroxy-2-methyl-N-phenyl-indole-3-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-22(23(27)24-18-10-6-3-7-11-18)20-14-19(26)12-13-21(20)25(16)15-17-8-4-2-5-9-17/h2-14,26H,15H2,1H3,(H,24,27)