3-bromanyl-5-ethoxy-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide Openeye Name: 3-bromo-5-ethoxy-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide CAS Name: 3-bromo-5-ethoxy-N-[3-(1-indolyl)propyl]-4-methoxybenzamide IUPAC Name: 3-bromo-5-ethoxy-N-(3-indol-1-ylpropyl)-4-methoxybenzamide Traditional Name: 3-bromo-5-ethoxy-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C21H23BrN2O3/c1-3-27-19-14-16(13-17(22)20(19)26-2)21(25)23-10-6-11-24-12-9-15-7-4-5-8-18(15)24/h4-5,7-9,12-14H,3,6,10-11H2,1-2H3,(H,23,25)