N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3/c23-16-7-9-17(10-8-16)28-12-11-24-21(26)14-25-13-19(22(27)15-5-6-15)18-3-1-2-4-20(18)25/h1-4,7-10,13,15H,5-6,11-12,14H2,(H,24,26)