5-[1-(4-bromophenyl)-3-methyl-indol-5-yl]-N-methyl-N-prop-2-enyl-pent-4-yn-1-amine

Systemtic Name: 5-[1-(4-bromophenyl)-3-methyl-indol-5-yl]-N-methyl-N-prop-2-enyl-pent-4-yn-1-amine Openeye Name: N-allyl-5-[1-(4-bromophenyl)-3-methyl-indol-5-yl]-N-methyl-pent-4-yn-1-amine CAS Name: 5-[1-(4-bromophenyl)-3-methyl-5-indolyl]-N-methyl-N-prop-2-enyl-4-pentyn-1-amine IUPAC Name: 5-[1-(4-bromophenyl)-3-methylindol-5-yl]-N-methyl-N-prop-2-enylpent-4-yn-1-amine Traditional Name: allyl-[5-[1-(4-bromophenyl)-3-methyl-indol-5-yl]pent-4-ynyl]-methyl-amine Formula: C24H25BrN2 MolecularWeight: 421.3727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)C#CCCCN(C)CC=C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)C#CCCCN(C)CC=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2/c1-4-15-26(3)16-7-5-6-8-20-9-14-24-23(17-20)19(2)18-27(24)22-12-10-21(25)11-13-22/h4,9-14,17-18H,1,5,7,15-16H2,2-3H3