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

Systemtic Name: 2-[bis(1,3-dimethylindol-2-yl)methoxy-(1,3-dimethylindol-2-yl)methyl]-1,3-dimethyl-indole Openeye Name: 2-[bis(1,3-dimethylindol-2-yl)methoxy-(1,3-dimethylindol-2-yl)methyl]-1,3-dimethyl-indole CAS Name: 2-[bis(1,3-dimethyl-2-indolyl)methoxy-(1,3-dimethyl-2-indolyl)methyl]-1,3-dimethylindole IUPAC Name: 2-[bis(1,3-dimethylindol-2-yl)methoxy-(1,3-dimethylindol-2-yl)methyl]-1,3-dimethylindole Traditional Name: 2-[bis(1,3-dimethylindol-2-yl)methoxy-(1,3-dimethylindol-2-yl)methyl]-1,3-dimethyl-indole Formula: C42H42N4O MolecularWeight: 618.80908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(C3=C(C4=CC=CC=C4N3C)C)OC(C5=C(C6=CC=CC=C6N5C)C)C7=C(C8=CC=CC=C8N7C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(C3=C(C4=CC=CC=C4N3C)C)OC(C5=C(C6=CC=CC=C6N5C)C)C7=C(C8=CC=CC=C8N7C)C

InChI

InChI=1S/C42H42N4O/c1-25-29-17-9-13-21-33(29)43(5)37(25)41(38-26(2)30-18-10-14-22-34(30)44(38)6)47-42(39-27(3)31-19-11-15-23-35(31)45(39)7)40-28(4)32-20-12-16-24-36(32)46(40)8/h9-24,41-42H,1-8H3