2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-prop-2-enoxyphenyl)methyl]-1H-indole

Systemtic Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-prop-2-enoxyphenyl)methyl]-1H-indole Openeye Name: 3-[(3-allyloxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-prop-2-enoxyphenyl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-prop-2-enoxyphenyl)methyl]-1H-indole Traditional Name: 3-[(3-allyloxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C28H26N2O MolecularWeight: 406.51884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)OCC=C)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)OCC=C)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C28H26N2O/c1-4-16-31-21-11-9-10-20(17-21)28(26-18(2)29-24-14-7-5-12-22(24)26)27-19(3)30-25-15-8-6-13-23(25)27/h4-15,17,28-30H,1,16H2,2-3H3