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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-4-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-4-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-4-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-4-methoxy-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(3-chlorobenzyl)-4-methoxy-2-methyl-indol-3-yl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OC)CC(=O)N

InChI

InChI=1S/C19H19ClN2O2/c1-12-15(10-18(21)23)19-16(7-4-8-17(19)24-2)22(12)11-13-5-3-6-14(20)9-13/h3-9H,10-11H2,1-2H3,(H2,21,23)