N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)NCC(=O)NC3=CC(=C(C=C3)OC)Cl)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)NCC(=O)NC3=CC(=C(C=C3)OC)Cl)OC)OC

InChI

InChI=1S/C21H22ClN3O5/c1-25-16-8-13(28-2)9-19(30-4)14(16)10-17(25)21(27)23-11-20(26)24-12-5-6-18(29-3)15(22)7-12/h5-10H,11H2,1-4H3,(H,23,27)(H,24,26)