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

Systemtic Name: 5-[1-(3-bromophenyl)indol-5-yl]-N-methyl-N-prop-2-enyl-pentan-1-amine Openeye Name: N-allyl-5-[1-(3-bromophenyl)indol-5-yl]-N-methyl-pentan-1-amine CAS Name: 5-[1-(3-bromophenyl)-5-indolyl]-N-methyl-N-prop-2-enyl-1-pentanamine IUPAC Name: 5-[1-(3-bromophenyl)indol-5-yl]-N-methyl-N-prop-2-enylpentan-1-amine Traditional Name: allyl-[5-[1-(3-bromophenyl)indol-5-yl]pentyl]-methyl-amine Formula: C23H27BrN2 MolecularWeight: 411.37788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC2=C(C=C1)N(C=C2)C3=CC(=CC=C3)Br)CC=C

Isomeric SMILES

CN(CCCCCC1=CC2=C(C=C1)N(C=C2)C3=CC(=CC=C3)Br)CC=C

InChI

InChI=1S/C23H27BrN2/c1-3-14-25(2)15-6-4-5-8-19-11-12-23-20(17-19)13-16-26(23)22-10-7-9-21(24)18-22/h3,7,9-13,16-18H,1,4-6,8,14-15H2,2H3