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

Systemtic Name: 2-[1H-indol-3-yl-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole Openeye Name: 2-[1H-indol-3-yl-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole CAS Name: 2-[1H-indol-3-yl-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole IUPAC Name: 2-[1H-indol-3-yl-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole Traditional Name: 2-[1H-indol-3-yl-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C3=CNC4=CC=CC=C43)C5=C(C6=CC=CC=C6N5)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C3=CNC4=CC=CC=C43)C5=C(C6=CC=CC=C6N5)C

InChI

InChI=1S/C27H23N3/c1-16-18-9-3-7-13-23(18)29-26(16)25(21-15-28-22-12-6-5-11-20(21)22)27-17(2)19-10-4-8-14-24(19)30-27/h3-15,25,28-30H,1-2H3