[2-methyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]-phenyl-methanone Openeye Name: (1-benzyl-5-hydroxy-2-methyl-indol-3-yl)-phenyl-methanone CAS Name: [5-hydroxy-2-methyl-1-(phenylmethyl)-3-indolyl]-phenylmethanone IUPAC Name: (1-benzyl-5-hydroxy-2-methylindol-3-yl)-phenylmethanone Traditional Name: (1-benzyl-5-hydroxy-2-methyl-indol-3-yl)-phenyl-methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-16-22(23(26)18-10-6-3-7-11-18)20-14-19(25)12-13-21(20)24(16)15-17-8-4-2-5-9-17/h2-14,25H,15H2,1H3