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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c20-15-6-8-16(9-7-15)24-12-11-21-19(23)10-5-14-13-22-18-4-2-1-3-17(14)18/h1-4,6-9,13,22H,5,10-12H2,(H,21,23)