(2S)-6-azanyl-N-(2-methyl-1H-indol-5-yl)-2-[(4-phenylphenyl)carbamoylamino]hexanamide

Systemtic Name: (2S)-6-azanyl-N-(2-methyl-1H-indol-5-yl)-2-[(4-phenylphenyl)carbamoylamino]hexanamide Openeye Name: (2S)-6-amino-N-(2-methyl-1H-indol-5-yl)-2-[(4-phenylphenyl)carbamoylamino]hexanamide CAS Name: (2S)-6-amino-N-(2-methyl-1H-indol-5-yl)-2-[[oxo-(4-phenylanilino)methyl]amino]hexanamide IUPAC Name: (2S)-6-amino-N-(2-methyl-1H-indol-5-yl)-2-[(4-phenylphenyl)carbamoylamino]hexanamide Traditional Name: (2S)-6-amino-N-(2-methyl-1H-indol-5-yl)-2-[(4-phenylphenyl)carbamoylamino]hexanamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C(CCCCN)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)[C@H](CCCCN)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N5O2/c1-19-17-22-18-24(14-15-25(22)30-19)31-27(34)26(9-5-6-16-29)33-28(35)32-23-12-10-21(11-13-23)20-7-3-2-4-8-20/h2-4,7-8,10-15,17-18,26,30H,5-6,9,16,29H2,1H3,(H,31,34)(H2,32,33,35)/t26-/m0/s1