[4-(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxyphenyl] bis(phenylmethyl) phosphate

Systemtic Name: [4-(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxyphenyl] bis(phenylmethyl) phosphate Openeye Name: [4-(2-amino-3-cyano-1-methyl-indol-5-yl)oxyphenyl] dibenzyl phosphate CAS Name: phosphoric acid [4-[(2-amino-3-cyano-1-methyl-5-indolyl)oxy]phenyl] bis(phenylmethyl) ester IUPAC Name: [4-(2-amino-3-cyano-1-methylindol-5-yl)oxyphenyl] dibenzyl phosphate Traditional Name: phosphoric acid [4-(2-amino-3-cyano-1-methyl-indol-5-yl)oxyphenyl] dibenzyl ester Formula: C30H26N3O5P MolecularWeight: 539.518301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N3O5P/c1-33-29-17-16-26(18-27(29)28(19-31)30(33)32)37-24-12-14-25(15-13-24)38-39(34,35-20-22-8-4-2-5-9-22)36-21-23-10-6-3-7-11-23/h2-18H,20-21,32H2,1H3