1-[(3-chlorophenyl)methyl]-2-ethyl-4-oxidanyl-indole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-4-oxidanyl-indole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-4-hydroxy-indole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-4-hydroxy-3-indolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-4-hydroxyindole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-2-ethyl-4-hydroxy-indole-3-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2O)C(=O)N

InChI

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