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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenyl-butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenylbutanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenyl-butyramide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c21-17-9-10-19-18(13-17)16(14-23-19)11-12-22-20(24)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-10,13-14,23H,4,7-8,11-12H2,(H,22,24)