(4S,5S)-5-azanyl-N-[1H-indol-2-yl(phenyl)methyl]-4-oxidanyl-6-phenyl-hexanamide

Systemtic Name: (4S,5S)-5-azanyl-N-[1H-indol-2-yl(phenyl)methyl]-4-oxidanyl-6-phenyl-hexanamide Openeye Name: (4S,5S)-5-amino-4-hydroxy-N-[1H-indol-2-yl(phenyl)methyl]-6-phenyl-hexanamide CAS Name: (4S,5S)-5-amino-4-hydroxy-N-[1H-indol-2-yl(phenyl)methyl]-6-phenylhexanamide IUPAC Name: (4S,5S)-5-amino-4-hydroxy-N-[1H-indol-2-yl(phenyl)methyl]-6-phenylhexanamide Traditional Name: (4S,5S)-5-amino-4-hydroxy-N-[1H-indol-2-yl(phenyl)methyl]-6-phenyl-hexanamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4N3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4N3)O)N

InChI

InChI=1S/C27H29N3O2/c28-22(17-19-9-3-1-4-10-19)25(31)15-16-26(32)30-27(20-11-5-2-6-12-20)24-18-21-13-7-8-14-23(21)29-24/h1-14,18,22,25,27,29,31H,15-17,28H2,(H,30,32)/t22-,25-,27?/m0/s1