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

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(3-chloro-4-methoxy-anilino)-3-oxo-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-(3-chloro-4-methoxyanilino)-3-oxopropyl]-4,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(3-chloro-4-methoxyanilino)-3-oxopropyl]-4,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-(3-chloro-4-methoxy-anilino)-3-keto-propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5/c1-26-17-10-14(29-2)11-20(31-4)15(17)12-18(26)22(28)24-8-7-21(27)25-13-5-6-19(30-3)16(23)9-13/h5-6,9-12H,7-8H2,1-4H3,(H,24,28)(H,25,27)