2-azanyl-5-(4-dimethylphosphoryloxy-3,5-dimethoxy-phenoxy)-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-(4-dimethylphosphoryloxy-3,5-dimethoxy-phenoxy)-1-methyl-indole-3-carbonitrile Openeye Name: 2-amino-5-(4-dimethylphosphoryloxy-3,5-dimethoxy-phenoxy)-1-methyl-indole-3-carbonitrile CAS Name: 2-amino-5-(4-dimethylphosphoryloxy-3,5-dimethoxyphenoxy)-1-methyl-3-indolecarbonitrile IUPAC Name: 2-amino-5-(4-dimethylphosphoryloxy-3,5-dimethoxyphenoxy)-1-methylindole-3-carbonitrile Traditional Name: 2-amino-5-(4-dimethylphosphoryloxy-3,5-dimethoxy-phenoxy)-1-methyl-indole-3-carbonitrile Formula: C20H22N3O5P MolecularWeight: 415.379541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=C(C(=C3)OC)OP(=O)(C)C)OC)C(=C1N)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=C(C(=C3)OC)OP(=O)(C)C)OC)C(=C1N)C#N

InChI

InChI=1S/C20H22N3O5P/c1-23-16-7-6-12(8-14(16)15(11-21)20(23)22)27-13-9-17(25-2)19(18(10-13)26-3)28-29(4,5)24/h6-10H,22H2,1-5H3