2-azanyl-N-[(1R)-1-[4-(furan-2-ylmethyl)-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(1R)-1-[4-(furan-2-ylmethyl)-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-1-[4-(2-furylmethyl)-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(1R)-1-[4-(2-furanylmethyl)-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(1R)-1-[4-(furan-2-ylmethyl)-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-1-[4-(2-furfuryl)-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propionamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C3=NN=C(N3CC4=CC=CO4)CCC5=CC=CC=C5)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C3=NN=C(N3CC4=CC=CO4)CCC5=CC=CC=C5)N

InChI

InChI=1S/C29H32N6O2/c1-29(2,30)28(36)32-25(17-21-18-31-24-13-7-6-12-23(21)24)27-34-33-26(15-14-20-9-4-3-5-10-20)35(27)19-22-11-8-16-37-22/h3-13,16,18,25,31H,14-15,17,19,30H2,1-2H3,(H,32,36)/t25-/m1/s1