N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (4-bromobenzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2/c18-15-7-5-13(6-8-15)11-19-10-9-14-12-20-17-4-2-1-3-16(14)17/h1-8,12,19-20H,9-11H2