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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C5=CN(C6=CC=CC=C65)C

InChI

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