N-[2-(4-chloranylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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