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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4,5-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4,5-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4,5-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4,5-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)OC

InChI

InChI=1S/C17H15Cl2N3O3/c1-24-14-4-3-12-9(16(14)25-2)7-13(22-12)17(23)21-8-5-10(18)15(20)11(19)6-8/h3-7,22H,20H2,1-2H3,(H,21,23)