3-[(4-cyclopentyloxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(4-cyclopentyloxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[[4-(cyclopentoxy)phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(4-cyclopentyloxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(4-cyclopentyloxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[[4-(cyclopentoxy)phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C30H30N2O MolecularWeight: 434.572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC4CCCC4)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC4CCCC4)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C30H30N2O/c1-19-28(24-11-5-7-13-26(24)31-19)30(29-20(2)32-27-14-8-6-12-25(27)29)21-15-17-23(18-16-21)33-22-9-3-4-10-22/h5-8,11-18,22,30-32H,3-4,9-10H2,1-2H3