N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide Formula: C21H21Cl2N3O5 MolecularWeight: 466.31454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C21H21Cl2N3O5/c1-26(10-17(27)24-12-5-6-13(22)14(23)9-12)21(28)15-7-11-8-16(29-2)19(30-3)20(31-4)18(11)25-15/h5-9,25H,10H2,1-4H3,(H,24,27)