2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-indol-3-yl]ethanamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-indol-3-yl]ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-indol-3-yl]acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-3-indolyl]acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxyindol-3-yl]acetamide Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-5-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(=C2)OC)CC(=O)N

Isomeric SMILES

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

InChI

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