5-[1-(4-bromophenyl)indol-5-yl]-N-methyl-N-propyl-pentan-1-amine

Systemtic Name: 5-[1-(4-bromophenyl)indol-5-yl]-N-methyl-N-propyl-pentan-1-amine Openeye Name: 5-[1-(4-bromophenyl)indol-5-yl]-N-methyl-N-propyl-pentan-1-amine CAS Name: 5-[1-(4-bromophenyl)-5-indolyl]-N-methyl-N-propyl-1-pentanamine IUPAC Name: 5-[1-(4-bromophenyl)indol-5-yl]-N-methyl-N-propylpentan-1-amine Traditional Name: 5-[1-(4-bromophenyl)indol-5-yl]pentyl-methyl-propyl-amine Formula: C23H29BrN2 MolecularWeight: 413.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2/c1-3-15-25(2)16-6-4-5-7-19-8-13-23-20(18-19)14-17-26(23)22-11-9-21(24)10-12-22/h8-14,17-18H,3-7,15-16H2,1-2H3