1-[(3-chlorophenyl)methyl]-2,6-dimethyl-5-oxidanyl-indole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2,6-dimethyl-5-oxidanyl-indole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-5-hydroxy-2,6-dimethyl-indole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-5-hydroxy-2,6-dimethyl-3-indolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-hydroxy-2,6-dimethylindole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-hydroxy-2,6-dimethyl-indole-3-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C(=O)N)C)CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2C(=O)N)C)CC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O2/c1-10-6-15-14(8-16(10)22)17(18(20)23)11(2)21(15)9-12-4-3-5-13(19)7-12/h3-8,22H,9H2,1-2H3,(H2,20,23)