[4-(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxy-2,6-dimethoxy-phenyl] bis(phenylmethyl) phosphate

Systemtic Name: [4-(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxy-2,6-dimethoxy-phenyl] bis(phenylmethyl) phosphate Openeye Name: [4-(2-amino-3-cyano-1-methyl-indol-5-yl)oxy-2,6-dimethoxy-phenyl] dibenzyl phosphate CAS Name: phosphoric acid [4-[(2-amino-3-cyano-1-methyl-5-indolyl)oxy]-2,6-dimethoxyphenyl] bis(phenylmethyl) ester IUPAC Name: [4-(2-amino-3-cyano-1-methylindol-5-yl)oxy-2,6-dimethoxyphenyl] dibenzyl phosphate Traditional Name: phosphoric acid [4-(2-amino-3-cyano-1-methyl-indol-5-yl)oxy-2,6-dimethoxy-phenyl] dibenzyl ester Formula: C32H30N3O7P MolecularWeight: 599.570261

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=C(C(=C3)OC)OP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)C(=C1N)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=C(C(=C3)OC)OP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)C(=C1N)C#N

InChI

InChI=1S/C32H30N3O7P/c1-35-28-15-14-24(16-26(28)27(19-33)32(35)34)41-25-17-29(37-2)31(30(18-25)38-3)42-43(36,39-20-22-10-6-4-7-11-22)40-21-23-12-8-5-9-13-23/h4-18H,20-21,34H2,1-3H3