1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4,6-diphenyl-indole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4,6-diphenyl-indole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4,6-diphenyl-indole CAS Name: 1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4,6-diphenylindole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-4,6-diphenylindole Traditional Name: 2,3-dimethyl-1-p-anisyl-4,6-diphenyl-indole Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC(=CC(=C12)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(N(C2=CC(=CC(=C12)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C30H27NO/c1-21-22(2)31(20-23-14-16-27(32-3)17-15-23)29-19-26(24-10-6-4-7-11-24)18-28(30(21)29)25-12-8-5-9-13-25/h4-19H,20H2,1-3H3