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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-indol-3-yl]ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-indol-3-yl]acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-3-indolyl]acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxyindol-3-yl]acetamide Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-4-methoxy-indol-3-yl]acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OC)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OC)CC(=O)N

InChI

InChI=1S/C20H21ClN2O2/c1-3-16-15(11-19(22)24)20-17(8-5-9-18(20)25-2)23(16)12-13-6-4-7-14(21)10-13/h4-10H,3,11-12H2,1-2H3,(H2,22,24)