N-[(1S)-1-[5-(4-ethoxyphenyl)-1-methyl-4-(phenylmethyl)imidazol-2-yl]-2-pyridin-2-yl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1S)-1-[5-(4-ethoxyphenyl)-1-methyl-4-(phenylmethyl)imidazol-2-yl]-2-pyridin-2-yl-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[4-benzyl-5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]-2-(2-pyridyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[(1S)-1-[5-(4-ethoxyphenyl)-1-methyl-4-(phenylmethyl)-2-imidazolyl]-2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1S)-1-[4-benzyl-5-(4-ethoxyphenyl)-1-methylimidazol-2-yl]-2-pyridin-2-ylethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-(4-benzyl-1-methyl-5-p-phenetyl-imidazol-2-yl)-2-(2-pyridyl)ethyl]-1H-indole-2-carboxamide Formula: C35H33N5O2 MolecularWeight: 555.66882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=C(N2C)C(CC3=CC=CC=N3)NC(=O)C4=CC5=CC=CC=C5N4)CC6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=C(N2C)[C@H](CC3=CC=CC=N3)NC(=O)C4=CC5=CC=CC=C5N4)CC6=CC=CC=C6

InChI

InChI=1S/C35H33N5O2/c1-3-42-28-18-16-25(17-19-28)33-30(21-24-11-5-4-6-12-24)38-34(40(33)2)31(23-27-14-9-10-20-36-27)39-35(41)32-22-26-13-7-8-15-29(26)37-32/h4-20,22,31,37H,3,21,23H2,1-2H3,(H,39,41)/t31-/m0/s1