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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-4-oxidanyl-indol-3-yl]ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-4-hydroxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-4-hydroxy-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-4-hydroxy-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(3-chlorobenzyl)-4-hydroxy-2-methyl-indol-3-yl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2O)CC(=O)N

InChI

InChI=1S/C18H17ClN2O2/c1-11-14(9-17(20)23)18-15(6-3-7-16(18)22)21(11)10-12-4-2-5-13(19)8-12/h2-8,22H,9-10H2,1H3,(H2,20,23)