4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]benzamide

Systemtic Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]benzamide Openeye Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]benzamide CAS Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]benzamide Traditional Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H24N4O3/c1-16(31)29-24(14-20-15-28-23-5-3-2-4-22(20)23)26(33)30-21-12-10-18(11-13-21)17-6-8-19(9-7-17)25(27)32/h2-13,15,24,28H,14H2,1H3,(H2,27,32)(H,29,31)(H,30,33)