5-azanyl-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-6-phenyl-N-[(E)-3-phenylprop-2-enyl]hexanamide

Systemtic Name: 5-azanyl-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-6-phenyl-N-[(E)-3-phenylprop-2-enyl]hexanamide Openeye Name: 5-amino-N-[(E)-cinnamyl]-4-hydroxy-N-(2-hydroxyindan-1-yl)-6-phenyl-hexanamide CAS Name: 5-amino-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-6-phenyl-N-[(E)-3-phenylprop-2-enyl]hexanamide IUPAC Name: 5-amino-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-6-phenyl-N-[(E)-3-phenylprop-2-enyl]hexanamide Traditional Name: 5-amino-N-[(E)-cinnamyl]-4-hydroxy-N-(2-hydroxyindan-1-yl)-6-phenyl-hexanamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N(CC=CC3=CC=CC=C3)C(=O)CCC(C(CC4=CC=CC=C4)N)O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N(C/C=C/C3=CC=CC=C3)C(=O)CCC(C(CC4=CC=CC=C4)N)O)O

InChI

InChI=1S/C30H34N2O3/c31-26(20-23-12-5-2-6-13-23)27(33)17-18-29(35)32(19-9-14-22-10-3-1-4-11-22)30-25-16-8-7-15-24(25)21-28(30)34/h1-16,26-28,30,33-34H,17-21,31H2/b14-9+