1-methyl-2-[3-(1-methylindol-2-yl)phenyl]indole

Systemtic Name: 1-methyl-2-[3-(1-methylindol-2-yl)phenyl]indole Openeye Name: 1-methyl-2-[3-(1-methylindol-2-yl)phenyl]indole CAS Name: 1-methyl-2-[3-(1-methyl-2-indolyl)phenyl]indole IUPAC Name: 1-methyl-2-[3-(1-methylindol-2-yl)phenyl]indole Traditional Name: 1-methyl-2-[3-(1-methylindol-2-yl)phenyl]indole Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC(=CC=C3)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC(=CC=C3)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C24H20N2/c1-25-21-12-5-3-8-19(21)15-23(25)17-10-7-11-18(14-17)24-16-20-9-4-6-13-22(20)26(24)2/h3-16H,1-2H3