[5-(3-methylphenyl)-1-[(4-methylphenyl)methyl]indol-2-yl]methanol

Systemtic Name: [5-(3-methylphenyl)-1-[(4-methylphenyl)methyl]indol-2-yl]methanol Openeye Name: [5-(m-tolyl)-1-(p-tolylmethyl)indol-2-yl]methanol CAS Name: [5-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-indolyl]methanol IUPAC Name: [5-(3-methylphenyl)-1-[(4-methylphenyl)methyl]indol-2-yl]methanol Traditional Name: [1-(4-methylbenzyl)-5-(m-tolyl)indol-2-yl]methanol Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CC(=CC=C4)C)C=C2CO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CC(=CC=C4)C)C=C2CO

InChI

InChI=1S/C24H23NO/c1-17-6-8-19(9-7-17)15-25-23(16-26)14-22-13-21(10-11-24(22)25)20-5-3-4-18(2)12-20/h3-14,26H,15-16H2,1-2H3