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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-13(21(26)24-14-7-6-8-15(9-14)28-3)23-22(27)19-12-17-18(25(19)2)10-16(29-4)11-20(17)30-5/h6-13H,1-5H3,(H,23,27)(H,24,26)/t13-/m0/s1