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

Systemtic Name: 5-azanyl-N-methyl-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-6-phenyl-2-[(E)-3-phenylprop-2-enyl]hexanamide Openeye Name: 5-amino-2-[(E)-cinnamyl]-4-hydroxy-N-(2-hydroxyindan-1-yl)-N-methyl-6-phenyl-hexanamide CAS Name: 5-amino-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-6-phenyl-2-[(E)-3-phenylprop-2-enyl]hexanamide IUPAC Name: 5-amino-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-6-phenyl-2-[(E)-3-phenylprop-2-enyl]hexanamide Traditional Name: (E)-2-(3-amino-2-hydroxy-4-phenyl-butyl)-N-(2-hydroxyindan-1-yl)-N-methyl-5-phenyl-pent-4-enamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)O)C(=O)C(CC=CC3=CC=CC=C3)CC(C(CC4=CC=CC=C4)N)O

Isomeric SMILES

CN(C1C(CC2=CC=CC=C12)O)C(=O)C(C/C=C/C3=CC=CC=C3)CC(C(CC4=CC=CC=C4)N)O

InChI

InChI=1S/C31H36N2O3/c1-33(30-26-18-9-8-16-24(26)20-29(30)35)31(36)25(17-10-15-22-11-4-2-5-12-22)21-28(34)27(32)19-23-13-6-3-7-14-23/h2-16,18,25,27-30,34-35H,17,19-21,32H2,1H3/b15-10+