6-chloranyl-2-methyl-5-oxidanyl-1-phenethyl-indole-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-5-oxidanyl-1-phenethyl-indole-3-carboxamide Openeye Name: 6-chloro-5-hydroxy-2-methyl-1-phenethyl-indole-3-carboxamide CAS Name: 6-chloro-5-hydroxy-2-methyl-1-phenethyl-3-indolecarboxamide IUPAC Name: 6-chloro-5-hydroxy-2-methyl-1-phenethylindole-3-carboxamide Traditional Name: 6-chloro-5-hydroxy-2-methyl-1-phenethyl-indole-3-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1CCC3=CC=CC=C3)Cl)O)C(=O)N

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1CCC3=CC=CC=C3)Cl)O)C(=O)N

InChI

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