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

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(1S)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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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(N2)C=CC=C3OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C20H20ClN3O4/c1-11(19(25)23-12-7-8-18(28-3)14(21)9-12)22-20(26)16-10-13-15(24-16)5-4-6-17(13)27-2/h4-11,24H,1-3H3,(H,22,26)(H,23,25)/t11-/m0/s1