4,7-dimethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisylamino)ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC3=C(C=CC(=C3N2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC3=C(C=CC(=C3N2)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-27-14-6-4-13(5-7-14)11-22-19(25)12-23-21(26)16-10-15-17(28-2)8-9-18(29-3)20(15)24-16/h4-10,24H,11-12H2,1-3H3,(H,22,25)(H,23,26)