2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-(hydroxymethyloxy)indol-3-yl]ethanamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-(hydroxymethyloxy)indol-3-yl]ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-(hydroxymethoxy)indol-3-yl]acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-(hydroxymethoxy)-3-indolyl]acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-(hydroxymethoxy)indol-3-yl]acetamide Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-4-methyloloxy-indol-3-yl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCO)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCO)CC(=O)N

InChI

InChI=1S/C20H21ClN2O3/c1-2-16-15(10-19(22)25)20-17(7-4-8-18(20)26-12-24)23(16)11-13-5-3-6-14(21)9-13/h3-9,24H,2,10-12H2,1H3,(H2,22,25)