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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methylindol-3-yl]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl]-N-(3-hydroxypropyl)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)O)CC(=O)NCCCO

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)O)CC(=O)NCCCO

InChI

InChI=1S/C21H21ClN2O4/c1-13-17(12-20(27)23-9-2-10-25)18-11-16(26)7-8-19(18)24(13)21(28)14-3-5-15(22)6-4-14/h3-8,11,25-26H,2,9-10,12H2,1H3,(H,23,27)