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

Systemtic Name: (4S,5S)-5-azanyl-N-[cyclohexyl(1H-indol-2-yl)methyl]-4-oxidanyl-6-phenyl-hexanamide Openeye Name: (4S,5S)-5-amino-N-[cyclohexyl(1H-indol-2-yl)methyl]-4-hydroxy-6-phenyl-hexanamide CAS Name: (4S,5S)-5-amino-N-[cyclohexyl(1H-indol-2-yl)methyl]-4-hydroxy-6-phenylhexanamide IUPAC Name: (4S,5S)-5-amino-N-[cyclohexyl(1H-indol-2-yl)methyl]-4-hydroxy-6-phenylhexanamide Traditional Name: (4S,5S)-5-amino-N-[cyclohexyl(1H-indol-2-yl)methyl]-4-hydroxy-6-phenyl-hexanamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=CC=CC=C3N2)NC(=O)CCC(C(CC4=CC=CC=C4)N)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=CC=CC=C3N2)NC(=O)CC[C@@H]([C@H](CC4=CC=CC=C4)N)O

InChI

InChI=1S/C27H35N3O2/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/h1,3-4,7-10,13-14,18,20,22,25,27,29,31H,2,5-6,11-12,15-17,28H2,(H,30,32)/t22-,25-,27?/m0/s1