3-bromanyl-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-(1-indolyl)propyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-(3-indol-1-ylpropyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)Br

InChI

InChI=1S/C19H19BrN2O2/c1-24-18-8-7-15(13-16(18)20)19(23)21-10-4-11-22-12-9-14-5-2-3-6-17(14)22/h2-3,5-9,12-13H,4,10-11H2,1H3,(H,21,23)