3-methyl-2-(4-methylphenyl)-5-phenylmethoxy-1H-indole

Systemtic Name: 3-methyl-2-(4-methylphenyl)-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-methyl-2-(p-tolyl)-1H-indole CAS Name: 3-methyl-2-(4-methylphenyl)-5-phenylmethoxy-1H-indole IUPAC Name: 3-methyl-2-(4-methylphenyl)-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-methyl-2-(p-tolyl)-1H-indole Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H21NO/c1-16-8-10-19(11-9-16)23-17(2)21-14-20(12-13-22(21)24-23)25-15-18-6-4-3-5-7-18/h3-14,24H,15H2,1-2H3