3-[(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]-1H-indole

Systemtic Name: 3-[(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]-1H-indole Openeye Name: 3-[(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]-1H-indole CAS Name: 3-[(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]-1H-indole IUPAC Name: 3-[(S)-(4-methoxyphenyl)-(2,4,6-trimethylphenyl)methyl]-1H-indole Traditional Name: 3-[(S)-mesityl-(4-methoxyphenyl)methyl]-1H-indole Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H25NO/c1-16-13-17(2)24(18(3)14-16)25(19-9-11-20(27-4)12-10-19)22-15-26-23-8-6-5-7-21(22)23/h5-15,25-26H,1-4H3/t25-/m1/s1