N-[4-(4-chloranylphenoxy)butyl]-2-(1H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

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