2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: 2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: 2-[1-[(2,6-dichlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-[(2,6-dichlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-[(2,6-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(2,6-dichlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC(=C2)OC)CC(=O)N

InChI

InChI=1S/C19H18Cl2N2O2/c1-11-13(9-19(22)24)14-8-12(25-2)6-7-18(14)23(11)10-15-16(20)4-3-5-17(15)21/h3-8H,9-10H2,1-2H3,(H2,22,24)