3-(2-bromoethyl)-1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indole

Systemtic Name: 3-(2-bromoethyl)-1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indole Openeye Name: 3-(2-bromoethyl)-1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indole CAS Name: 3-(2-bromoethyl)-1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindole IUPAC Name: 3-(2-bromoethyl)-1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindole Traditional Name: 3-(2-bromoethyl)-1-(4-chlorobenzyl)-5-methoxy-2-methyl-indole Formula: C19H19BrClNO MolecularWeight: 392.71726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCBr

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCBr

InChI

InChI=1S/C19H19BrClNO/c1-13-17(9-10-20)18-11-16(23-2)7-8-19(18)22(13)12-14-3-5-15(21)6-4-14/h3-8,11H,9-10,12H2,1-2H3