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

Systemtic Name: 6-azanyl-2-[[3-(1H-indol-3-yl)-2-[(4-phenylphenyl)carbonylamino]propanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[3-(1H-indol-3-yl)-2-[(4-phenylbenzoyl)amino]propanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[3-(1H-indol-3-yl)-1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]propyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[3-(1H-indol-3-yl)-2-[(4-phenylbenzoyl)amino]propanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[3-(1H-indol-3-yl)-2-[(4-phenylbenzoyl)amino]propanoyl]amino]hexanoic acid Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCCCN)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCCCN)C(=O)O

InChI

InChI=1S/C30H32N4O4/c31-17-7-6-12-26(30(37)38)33-29(36)27(18-23-19-32-25-11-5-4-10-24(23)25)34-28(35)22-15-13-21(14-16-22)20-8-2-1-3-9-20/h1-5,8-11,13-16,19,26-27,32H,6-7,12,17-18,31H2,(H,33,36)(H,34,35)(H,37,38)