N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)C

InChI

InChI=1S/C17H15Cl2N3O/c1-8-9(2)21-15-4-3-10(5-12(8)15)17(23)22-11-6-13(18)16(20)14(19)7-11/h3-7,21H,20H2,1-2H3,(H,22,23)