1-[methoxy-(4-methylphenyl)methyl]-2-phenyl-indole

Systemtic Name: 1-[methoxy-(4-methylphenyl)methyl]-2-phenyl-indole Openeye Name: 1-[methoxy(p-tolyl)methyl]-2-phenyl-indole CAS Name: 1-[methoxy-(4-methylphenyl)methyl]-2-phenylindole IUPAC Name: 1-[methoxy-(4-methylphenyl)methyl]-2-phenylindole Traditional Name: 1-[methoxy(p-tolyl)methyl]-2-phenyl-indole Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(N2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

InChI

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