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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenoxybutanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenoxy-butyramide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c21-16-8-9-19-18(13-16)15(14-23-19)10-11-22-20(24)7-4-12-25-17-5-2-1-3-6-17/h1-3,5-6,8-9,13-14,23H,4,7,10-12H2,(H,22,24)