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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-phenoxy-butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxy-butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxybutanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxybutanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-phenoxy-butyramide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O2/c1-2-19(25-16-6-4-3-5-7-16)20(24)22-11-10-14-13-23-18-9-8-15(21)12-17(14)18/h3-9,12-13,19,23H,2,10-11H2,1H3,(H,22,24)