N-[(3-bromophenyl)methyl]-3-indol-1-yl-propan-1-amine

Systemtic Name: N-[(3-bromophenyl)methyl]-3-indol-1-yl-propan-1-amine Openeye Name: N-[(3-bromophenyl)methyl]-3-indol-1-yl-propan-1-amine CAS Name: N-[(3-bromophenyl)methyl]-3-(1-indolyl)-1-propanamine IUPAC Name: N-[(3-bromophenyl)methyl]-3-indol-1-ylpropan-1-amine Traditional Name: (3-bromobenzyl)-(3-indol-1-ylpropyl)amine Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2/c19-17-7-3-5-15(13-17)14-20-10-4-11-21-12-9-16-6-1-2-8-18(16)21/h1-3,5-9,12-13,20H,4,10-11,14H2