2-[bis(3-methyl-1H-indol-2-yl)methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole

Systemtic Name: 2-[bis(3-methyl-1H-indol-2-yl)methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole Openeye Name: 2-[bis(3-methyl-1H-indol-2-yl)methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole CAS Name: 2-[bis(3-methyl-1H-indol-2-yl)methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole IUPAC Name: 2-[bis(3-methyl-1H-indol-2-yl)methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole Traditional Name: 2-[bis(3-methyl-1H-indol-2-yl)methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole Formula: C38H34N4O MolecularWeight: 562.70276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3)C)OC(C5=C(C6=CC=CC=C6N5)C)C7=C(C8=CC=CC=C8N7)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3)C)OC(C5=C(C6=CC=CC=C6N5)C)C7=C(C8=CC=CC=C8N7)C

InChI

InChI=1S/C38H34N4O/c1-21-25-13-5-9-17-29(25)39-33(21)37(34-22(2)26-14-6-10-18-30(26)40-34)43-38(35-23(3)27-15-7-11-19-31(27)41-35)36-24(4)28-16-8-12-20-32(28)42-36/h5-20,37-42H,1-4H3