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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(p-anisoylamino)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c1-31-19-12-10-17(11-13-19)24(29)28-23-9-5-3-7-21(23)25(30)26-15-14-18-16-27-22-8-4-2-6-20(18)22/h2-13,16,27H,14-15H2,1H3,(H,26,30)(H,28,29)