2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[3-(1H-indol-3-yl)propyl]-4-(naphthalen-1-ylmethyl)-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-(naphthalen-1-ylmethyl)-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-(1-naphthylmethyl)-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-(1-naphthalenylmethyl)-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-(naphthalen-1-ylmethyl)-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-(1-naphthylmethyl)-1,2,4-triazol-3-yl]ethyl]-2-methyl-propionamide Formula: C38H39N7O MolecularWeight: 609.76256

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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=CC5=CC=CC=C54)CCCC6=CNC7=CC=CC=C76)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C3=NN=C(N3CC4=CC=CC5=CC=CC=C54)CCCC6=CNC7=CC=CC=C76)N

InChI

InChI=1S/C38H39N7O/c1-38(2,39)37(46)42-34(21-28-23-41-33-19-8-6-17-31(28)33)36-44-43-35(20-10-13-26-22-40-32-18-7-5-16-30(26)32)45(36)24-27-14-9-12-25-11-3-4-15-29(25)27/h3-9,11-12,14-19,22-23,34,40-41H,10,13,20-21,24,39H2,1-2H3,(H,42,46)/t34-/m1/s1