2-(5-bromanyl-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-(5-bromo-1H-indol-3-yl)ethanamine CAS Name: 2-(5-bromo-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-(5-bromo-1H-indol-3-yl)ethanamine Traditional Name: dibenzyl-[2-(5-bromo-1H-indol-3-yl)ethyl]amine Formula: C24H23BrN2 MolecularWeight: 419.35682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C24H23BrN2/c25-22-11-12-24-23(15-22)21(16-26-24)13-14-27(17-19-7-3-1-4-8-19)18-20-9-5-2-6-10-20/h1-12,15-16,26H,13-14,17-18H2