4-[1-(4-bromophenyl)-2,3-dimethyl-indol-5-yl]oxy-N-methyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-[1-(4-bromophenyl)-2,3-dimethyl-indol-5-yl]oxy-N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[1-(4-bromophenyl)-2,3-dimethyl-indol-5-yl]oxy-N-methyl-butan-1-amine CAS Name: 4-[[1-(4-bromophenyl)-2,3-dimethyl-5-indolyl]oxy]-N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[1-(4-bromophenyl)-2,3-dimethylindol-5-yl]oxy-N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[1-(4-bromophenyl)-2,3-dimethyl-indol-5-yl]oxybutyl]-methyl-amine Formula: C24H29BrN2O MolecularWeight: 441.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCCCCN(C)CC=C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCCCCN(C)CC=C)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C24H29BrN2O/c1-5-14-26(4)15-6-7-16-28-22-12-13-24-23(17-22)18(2)19(3)27(24)21-10-8-20(25)9-11-21/h5,8-13,17H,1,6-7,14-16H2,2-4H3