4-acetamido-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-acetamido-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-acetamido-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-acetamido-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-acetamido-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12(24)23-16-5-2-13(3-6-16)19(25)21-9-8-14-11-22-18-7-4-15(20)10-17(14)18/h2-7,10-11,22H,8-9H2,1H3,(H,21,25)(H,23,24)