1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(4-methylphenyl)methyl]-2-methyl-indole

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(4-methylphenyl)methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(p-tolyl)methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-methyl-3-indolyl)-(4-methylphenyl)methyl]-2-methylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-methylindol-3-yl)-(4-methylphenyl)methyl]-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(p-tolyl)methyl]-2-methyl-indole Formula: C30H32N2 MolecularWeight: 420.58848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)C)C4=C(N(C5=CC=CC=C54)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)C)C4=C(N(C5=CC=CC=C54)CC)C)C

InChI

InChI=1S/C30H32N2/c1-6-31-21(4)28(24-12-8-10-14-26(24)31)30(23-18-16-20(3)17-19-23)29-22(5)32(7-2)27-15-11-9-13-25(27)29/h8-19,30H,6-7H2,1-5H3