N-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: N-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: N-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-hydroxyethyl)acetamide Traditional Name: N-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)N(CCO)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)N(CCO)C(=O)C

InChI

InChI=1S/C21H21ClN2O4/c1-13-20(23(10-11-25)14(2)26)18-12-17(28-3)8-9-19(18)24(13)21(27)15-4-6-16(22)7-5-15/h4-9,12,25H,10-11H2,1-3H3