2-(3-methyl-4-phenylmethoxy-phenyl)-1H-indole

Systemtic Name: 2-(3-methyl-4-phenylmethoxy-phenyl)-1H-indole Openeye Name: 2-(4-benzyloxy-3-methyl-phenyl)-1H-indole CAS Name: 2-(3-methyl-4-phenylmethoxyphenyl)-1H-indole IUPAC Name: 2-(3-methyl-4-phenylmethoxyphenyl)-1H-indole Traditional Name: 2-(4-benzoxy-3-methyl-phenyl)-1H-indole Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-16-13-19(21-14-18-9-5-6-10-20(18)23-21)11-12-22(16)24-15-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3