6-methoxy-N-[4-methoxy-3-[(4-methoxyphenyl)carbonylamino]phenyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[4-methoxy-3-[(4-methoxyphenyl)carbonylamino]phenyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[4-methoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[4-methoxy-3-(p-anisoylamino)phenyl]-1H-indole-2-carboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O5/c1-31-18-8-4-15(5-9-18)24(29)28-21-13-17(7-11-23(21)33-3)26-25(30)22-12-16-6-10-19(32-2)14-20(16)27-22/h4-14,27H,1-3H3,(H,26,30)(H,28,29)