N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(p-anisoylamino)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

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