3-[(5-bromanyl-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(5-bromo-2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(5-bromo-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C26H23BrN2O MolecularWeight: 459.37762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=CC(=C3)Br)OC)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=CC(=C3)Br)OC)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C26H23BrN2O/c1-15-24(18-8-4-6-10-21(18)28-15)26(20-14-17(27)12-13-23(20)30-3)25-16(2)29-22-11-7-5-9-19(22)25/h4-14,26,28-29H,1-3H3