(phenylmethyl) 3-[[3-methoxy-5-(2-methylpropyl)-6-phenylmethoxy-pyrazin-2-yl]methyl]indole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[[3-methoxy-5-(2-methylpropyl)-6-phenylmethoxy-pyrazin-2-yl]methyl]indole-1-carboxylate Openeye Name: benzyl 3-[(6-benzyloxy-5-isobutyl-3-methoxy-pyrazin-2-yl)methyl]indole-1-carboxylate CAS Name: 3-[[3-methoxy-5-(2-methylpropyl)-6-phenylmethoxy-2-pyrazinyl]methyl]-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[3-methoxy-5-(2-methylpropyl)-6-phenylmethoxypyrazin-2-yl]methyl]indole-1-carboxylate Traditional Name: 3-[(6-benzoxy-5-isobutyl-3-methoxy-pyrazin-2-yl)methyl]indole-1-carboxylic acid benzyl ester Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(N=C1OCC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)C(=O)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC(C)CC1=NC(=C(N=C1OCC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)C(=O)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H33N3O4/c1-23(2)18-28-32(39-21-24-12-6-4-7-13-24)35-29(31(34-28)38-3)19-26-20-36(30-17-11-10-16-27(26)30)33(37)40-22-25-14-8-5-9-15-25/h4-17,20,23H,18-19,21-22H2,1-3H3