N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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