1-[[4-(2-bromoethyloxy)phenyl]methyl]-3,5-dimethyl-2-(4-methylphenyl)indole

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3,5-dimethyl-2-(4-methylphenyl)indole Openeye Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3,5-dimethyl-2-(p-tolyl)indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3,5-dimethyl-2-(4-methylphenyl)indole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3,5-dimethyl-2-(4-methylphenyl)indole Traditional Name: 1-[4-(2-bromoethoxy)benzyl]-3,5-dimethyl-2-(p-tolyl)indole Formula: C26H26BrNO MolecularWeight: 448.39474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCBr)C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCBr)C=CC(=C3)C)C

InChI

InChI=1S/C26H26BrNO/c1-18-4-9-22(10-5-18)26-20(3)24-16-19(2)6-13-25(24)28(26)17-21-7-11-23(12-8-21)29-15-14-27/h4-13,16H,14-15,17H2,1-3H3