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

Systemtic Name: 4-[1-(4-bromophenyl)-2-methyl-indol-5-yl]oxy-N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[1-(4-bromophenyl)-2-methyl-indol-5-yl]oxy-N-methyl-butan-1-amine CAS Name: 4-[[1-(4-bromophenyl)-2-methyl-5-indolyl]oxy]-N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[1-(4-bromophenyl)-2-methylindol-5-yl]oxy-N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[1-(4-bromophenyl)-2-methyl-indol-5-yl]oxybutyl]-methyl-amine Formula: C23H27BrN2O MolecularWeight: 427.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)OCCCCN(C)CC=C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)OCCCCN(C)CC=C

InChI

InChI=1S/C23H27BrN2O/c1-4-13-25(3)14-5-6-15-27-22-11-12-23-19(17-22)16-18(2)26(23)21-9-7-20(24)8-10-21/h4,7-12,16-17H,1,5-6,13-15H2,2-3H3