N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-propionamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O/c20-16-7-8-18-17(12-16)15(13-22-18)10-11-21-19(23)9-6-14-4-2-1-3-5-14/h1-5,7-8,12-13,22H,6,9-11H2,(H,21,23)