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

Systemtic Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-phenethyl-benzamide Openeye Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-phenethyl-benzamide CAS Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]-N-phenethylbenzamide IUPAC Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-phenethylbenzamide Traditional Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-phenethyl-benzamide Formula: C34H32N4O3 MolecularWeight: 544.64288

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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)NCCC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C34H32N4O3/c1-23(39)37-32(21-28-22-36-31-10-6-5-9-30(28)31)34(41)38-29-17-15-26(16-18-29)25-11-13-27(14-12-25)33(40)35-20-19-24-7-3-2-4-8-24/h2-18,22,32,36H,19-21H2,1H3,(H,35,40)(H,37,39)(H,38,41)