2-[(1,3-dimethylindol-2-yl)-methoxy-methyl]-1,3-dimethyl-indole

Systemtic Name: 2-[(1,3-dimethylindol-2-yl)-methoxy-methyl]-1,3-dimethyl-indole Openeye Name: 2-[(1,3-dimethylindol-2-yl)-methoxy-methyl]-1,3-dimethyl-indole CAS Name: 2-[(1,3-dimethyl-2-indolyl)-methoxymethyl]-1,3-dimethylindole IUPAC Name: 2-[(1,3-dimethylindol-2-yl)-methoxymethyl]-1,3-dimethylindole Traditional Name: 2-[(1,3-dimethylindol-2-yl)-methoxy-methyl]-1,3-dimethyl-indole Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(C3=C(C4=CC=CC=C4N3C)C)OC

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(C3=C(C4=CC=CC=C4N3C)C)OC

InChI

InChI=1S/C22H24N2O/c1-14-16-10-6-8-12-18(16)23(3)20(14)22(25-5)21-15(2)17-11-7-9-13-19(17)24(21)4/h6-13,22H,1-5H3