2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[3-(1H-indol-3-yl)propyl]-4-[(3-methoxyphenyl)methyl]-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-[(3-methoxyphenyl)methyl]-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-[(3-methoxyphenyl)methyl]-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-[(3-methoxyphenyl)methyl]-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-[(3-methoxyphenyl)methyl]-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-m-anisyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propionamide Formula: C35H39N7O2 MolecularWeight: 589.72986

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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(=CC=C4)OC)CCCC5=CNC6=CC=CC=C65)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C3=NN=C(N3CC4=CC(=CC=C4)OC)CCCC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C35H39N7O2/c1-35(2,36)34(43)39-31(19-25-21-38-30-16-7-5-14-28(25)30)33-41-40-32(42(33)22-23-10-8-12-26(18-23)44-3)17-9-11-24-20-37-29-15-6-4-13-27(24)29/h4-8,10,12-16,18,20-21,31,37-38H,9,11,17,19,22,36H2,1-3H3,(H,39,43)/t31-/m1/s1