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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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