6-azanyl-2-[[3-(1H-indol-3-yl)-2-methyl-2-[(4-phenylphenyl)carbonylamino]propanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[3-(1H-indol-3-yl)-2-methyl-2-[(4-phenylphenyl)carbonylamino]propanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[3-(1H-indol-3-yl)-2-methyl-2-[(4-phenylbenzoyl)amino]propanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]propyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[3-(1H-indol-3-yl)-2-methyl-2-[(4-phenylbenzoyl)amino]propanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[3-(1H-indol-3-yl)-2-methyl-2-[(4-phenylbenzoyl)amino]propanoyl]amino]hexanoic acid Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O4/c1-31(19-24-20-33-26-12-6-5-11-25(24)26,30(39)34-27(29(37)38)13-7-8-18-32)35-28(36)23-16-14-22(15-17-23)21-9-3-2-4-10-21/h2-6,9-12,14-17,20,27,33H,7-8,13,18-19,32H2,1H3,(H,34,39)(H,35,36)(H,37,38)