3-chloranyl-N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide Openeye Name: 3-chloro-N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide CAS Name: 3-chloro-N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide IUPAC Name: 3-chloro-N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide Traditional Name: 3-chloro-N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-24-16-7-8-18-17(11-16)14(12-22-18)5-3-9-21-19(23)13-4-2-6-15(20)10-13/h2,4,6-8,10-12,22H,3,5,9H2,1H3,(H,21,23)