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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenylbutanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenyl-butyramide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-2-17(14-6-4-3-5-7-14)20(24)22-11-10-15-13-23-19-9-8-16(21)12-18(15)19/h3-9,12-13,17,23H,2,10-11H2,1H3,(H,22,24)