3-[[5-(3-bromophenyl)furan-2-yl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[[5-(3-bromophenyl)furan-2-yl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[[5-(3-bromophenyl)-2-furyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[[5-(3-bromophenyl)-2-furanyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[[5-(3-bromophenyl)furan-2-yl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[[5-(3-bromophenyl)-2-furyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C29H23BrN2O MolecularWeight: 495.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(O3)C4=CC(=CC=C4)Br)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(O3)C4=CC(=CC=C4)Br)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C29H23BrN2O/c1-17-27(21-10-3-5-12-23(21)31-17)29(28-18(2)32-24-13-6-4-11-22(24)28)26-15-14-25(33-26)19-8-7-9-20(30)16-19/h3-16,29,31-32H,1-2H3