6-methoxy-N-[(1S)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[(1S)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[(1S)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenyl-ethyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(1S)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(1S)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-2-(p-anisylamino)-1-phenyl-ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-32-20-11-8-17(9-12-20)16-27-26(31)24(18-6-4-3-5-7-18)29-25(30)23-14-19-10-13-21(33-2)15-22(19)28-23/h3-15,24,28H,16H2,1-2H3,(H,27,31)(H,29,30)/t24-/m0/s1