N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4,5-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC)Cl

InChI

InChI=1S/C20H20ClN3O5/c1-27-16-6-4-11(8-13(16)21)23-18(25)10-22-20(26)15-9-12-14(24-15)5-7-17(28-2)19(12)29-3/h4-9,24H,10H2,1-3H3,(H,22,26)(H,23,25)