2-[5-methyl-3-(4-methylphenyl)-2-oxidanyl-phenyl]-1H-indole-5-carboximidamide

Systemtic Name: 2-[5-methyl-3-(4-methylphenyl)-2-oxidanyl-phenyl]-1H-indole-5-carboximidamide Openeye Name: 2-[2-hydroxy-5-methyl-3-(p-tolyl)phenyl]-1H-indole-5-carboxamidine CAS Name: 2-[2-hydroxy-5-methyl-3-(4-methylphenyl)phenyl]-1H-indole-5-carboximidamide IUPAC Name: 2-[2-hydroxy-5-methyl-3-(4-methylphenyl)phenyl]-1H-indole-5-carboximidamide Traditional Name: 2-[2-hydroxy-5-methyl-3-(p-tolyl)phenyl]-1H-indole-5-carboxamidine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC4=C(N3)C=CC(=C4)C(=N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC4=C(N3)C=CC(=C4)C(=N)N)C

InChI

InChI=1S/C23H21N3O/c1-13-3-5-15(6-4-13)18-9-14(2)10-19(22(18)27)21-12-17-11-16(23(24)25)7-8-20(17)26-21/h3-12,26-27H,1-2H3,(H3,24,25)