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

Systemtic Name: 3-[1-(2-bromoethyl)cyclopropyl]-1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indole Openeye Name: 3-[1-(2-bromoethyl)cyclopropyl]-1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indole CAS Name: 3-[1-(2-bromoethyl)cyclopropyl]-1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindole IUPAC Name: 3-[1-(2-bromoethyl)cyclopropyl]-1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindole Traditional Name: 1-(4-bromobenzyl)-3-[1-(2-bromoethyl)cyclopropyl]-5-methoxy-2-methyl-indole Formula: C22H23Br2NO MolecularWeight: 477.23212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4(CC4)CCBr

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4(CC4)CCBr

InChI

InChI=1S/C22H23Br2NO/c1-15-21(22(9-10-22)11-12-23)19-13-18(26-2)7-8-20(19)25(15)14-16-3-5-17(24)6-4-16/h3-8,13H,9-12,14H2,1-2H3