3-[methoxy-(4-phenylphenyl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[methoxy-(4-phenylphenyl)methyl]-2-methyl-1H-indole Openeye Name: 3-[methoxy-(4-phenylphenyl)methyl]-2-methyl-1H-indole CAS Name: 3-[methoxy-(4-phenylphenyl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[methoxy-(4-phenylphenyl)methyl]-2-methyl-1H-indole Traditional Name: 3-[methoxy-(4-phenylphenyl)methyl]-2-methyl-1H-indole Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

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