3-[(5-bromanyl-1H-indol-3-yl)-phenyl-methyl]-1-methyl-indole

Systemtic Name: 3-[(5-bromanyl-1H-indol-3-yl)-phenyl-methyl]-1-methyl-indole Openeye Name: 3-[(5-bromo-1H-indol-3-yl)-phenyl-methyl]-1-methyl-indole CAS Name: 3-[(5-bromo-1H-indol-3-yl)-phenylmethyl]-1-methylindole IUPAC Name: 3-[(5-bromo-1H-indol-3-yl)-phenylmethyl]-1-methylindole Traditional Name: 3-[(5-bromo-1H-indol-3-yl)-phenyl-methyl]-1-methyl-indole Formula: C24H19BrN2 MolecularWeight: 415.32506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H19BrN2/c1-27-15-21(18-9-5-6-10-23(18)27)24(16-7-3-2-4-8-16)20-14-26-22-12-11-17(25)13-19(20)22/h2-15,24,26H,1H3