3-(2-bromoethyl)-5-chloranyl-1-(diphenylmethyl)-2-methyl-indole

Systemtic Name: 3-(2-bromoethyl)-5-chloranyl-1-(diphenylmethyl)-2-methyl-indole Openeye Name: 1-benzhydryl-3-(2-bromoethyl)-5-chloro-2-methyl-indole CAS Name: 3-(2-bromoethyl)-5-chloro-1-(diphenylmethyl)-2-methylindole IUPAC Name: 1-benzhydryl-3-(2-bromoethyl)-5-chloro-2-methylindole Traditional Name: 1-benzhydryl-3-(2-bromoethyl)-5-chloro-2-methyl-indole Formula: C24H21BrClN MolecularWeight: 438.78724

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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)Cl)CCBr

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCBr

InChI

InChI=1S/C24H21BrClN/c1-17-21(14-15-25)22-16-20(26)12-13-23(22)27(17)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,24H,14-15H2,1H3