5-bromanyl-2-chloranyl-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 5-bromo-2-chloro-N-(3-indol-1-ylpropyl)benzamide CAS Name: 5-bromo-2-chloro-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 5-bromo-2-chloro-N-(3-indol-1-ylpropyl)benzamide Formula: C18H16BrClN2O MolecularWeight: 391.68944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O/c19-14-6-7-16(20)15(12-14)18(23)21-9-3-10-22-11-8-13-4-1-2-5-17(13)22/h1-2,4-8,11-12H,3,9-10H2,(H,21,23)