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

Systemtic Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-(2-amino-1-benzyl-2-oxo-ethyl)benzamide CAS Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-(2-amino-1-benzyl-2-keto-ethyl)benzamide Formula: C35H33N5O4 MolecularWeight: 587.66762

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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)NC(CC5=CC=CC=C5)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)NC(CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C35H33N5O4/c1-22(41)38-32(20-27-21-37-30-10-6-5-9-29(27)30)35(44)39-28-17-15-25(16-18-28)24-11-13-26(14-12-24)34(43)40-31(33(36)42)19-23-7-3-2-4-8-23/h2-18,21,31-32,37H,19-20H2,1H3,(H2,36,42)(H,38,41)(H,39,44)(H,40,43)