5-methoxy-3-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyl]-1,2-dimethyl-indole

Systemtic Name: 5-methoxy-3-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyl]-1,2-dimethyl-indole Openeye Name: 5-methoxy-3-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyl]-1,2-dimethyl-indole CAS Name: 5-methoxy-3-[(5-methoxy-1,2-dimethyl-3-indolyl)methyl]-1,2-dimethylindole IUPAC Name: 5-methoxy-3-[(5-methoxy-1,2-dimethylindol-3-yl)methyl]-1,2-dimethylindole Traditional Name: 5-methoxy-3-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyl]-1,2-dimethyl-indole Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)CC3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)CC3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C23H26N2O2/c1-14-18(20-11-16(26-5)7-9-22(20)24(14)3)13-19-15(2)25(4)23-10-8-17(27-6)12-21(19)23/h7-12H,13H2,1-6H3