2-[5-bromanyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethanol

Systemtic Name: 2-[5-bromanyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethanol Openeye Name: 2-(1-benzhydryl-5-bromo-2-methyl-indol-3-yl)ethanol CAS Name: 2-[5-bromo-1-(diphenylmethyl)-2-methyl-3-indolyl]ethanol IUPAC Name: 2-(1-benzhydryl-5-bromo-2-methylindol-3-yl)ethanol Traditional Name: 2-(1-benzhydryl-5-bromo-2-methyl-indol-3-yl)ethanol Formula: C24H22BrNO MolecularWeight: 420.34158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Br)CCO

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Br)CCO

InChI

InChI=1S/C24H22BrNO/c1-17-21(14-15-27)22-16-20(25)12-13-23(22)26(17)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,24,27H,14-15H2,1H3