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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5/c1-12(21(27)25-13-6-7-19(30-4)16(23)8-13)24-22(28)18-11-15-17(26(18)2)9-14(29-3)10-20(15)31-5/h6-12H,1-5H3,(H,24,28)(H,25,27)/t12-/m0/s1