3-[(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole

Systemtic Name: 3-[(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole Openeye Name: 3-[(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole CAS Name: 3-[(4-methoxyphenyl)-(1-methyl-3-indolyl)methyl]-1-methylindole IUPAC Name: 3-[(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]-1-methylindole Traditional Name: 3-[(4-methoxyphenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole Formula: C26H24N2O MolecularWeight: 380.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OC)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OC)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H24N2O/c1-27-16-22(20-8-4-6-10-24(20)27)26(18-12-14-19(29-3)15-13-18)23-17-28(2)25-11-7-5-9-21(23)25/h4-17,26H,1-3H3