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

Systemtic Name: 4,6-dimethoxy-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1-methyl-indole-2-carboxamide Openeye Name: 4,6-dimethoxy-N-[3-(3-methoxyanilino)-3-oxo-propyl]-1-methyl-indole-2-carboxamide CAS Name: 4,6-dimethoxy-N-[3-(3-methoxyanilino)-3-oxopropyl]-1-methyl-2-indolecarboxamide IUPAC Name: 4,6-dimethoxy-N-[3-(3-methoxyanilino)-3-oxopropyl]-1-methylindole-2-carboxamide Traditional Name: N-[3-keto-3-(m-anisidino)propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-25-18-11-16(29-3)12-20(30-4)17(18)13-19(25)22(27)23-9-8-21(26)24-14-6-5-7-15(10-14)28-2/h5-7,10-13H,8-9H2,1-4H3,(H,23,27)(H,24,26)