4-chloranyl-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-chloro-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-chloro-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-chloro-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-chloro-N-(3-indol-1-ylpropyl)benzamide Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c19-16-8-6-15(7-9-16)18(22)20-11-3-12-21-13-10-14-4-1-2-5-17(14)21/h1-2,4-10,13H,3,11-12H2,(H,20,22)