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

Systemtic Name: 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[3-(1H-indol-3-yl)propyl]-4-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[3-(1H-indol-3-yl)propyl]-4-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[3-(1H-indol-3-yl)propyl]-4-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[3-(1H-indol-3-yl)propyl]-4-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[3-(1H-indol-3-yl)propyl]-4-phenethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propionamide Formula: C35H39N7O MolecularWeight: 573.73046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C3=NN=C(N3CCC4=CC=CC=C4)CCCC5=CNC6=CC=CC=C65)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C3=NN=C(N3CCC4=CC=CC=C4)CCCC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C35H39N7O/c1-35(2,36)34(43)39-31(21-26-23-38-30-17-9-7-15-28(26)30)33-41-40-32(42(33)20-19-24-11-4-3-5-12-24)18-10-13-25-22-37-29-16-8-6-14-27(25)29/h3-9,11-12,14-17,22-23,31,37-38H,10,13,18-21,36H2,1-2H3,(H,39,43)/t31-/m1/s1