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

Systemtic Name: 2-azanyl-5-(3,5-dimethoxy-4-oxidanyl-phenoxy)-1-methyl-indole-3-carbonitrile Openeye Name: 2-amino-5-(4-hydroxy-3,5-dimethoxy-phenoxy)-1-methyl-indole-3-carbonitrile CAS Name: 2-amino-5-(4-hydroxy-3,5-dimethoxyphenoxy)-1-methyl-3-indolecarbonitrile IUPAC Name: 2-amino-5-(4-hydroxy-3,5-dimethoxyphenoxy)-1-methylindole-3-carbonitrile Traditional Name: 2-amino-5-(4-hydroxy-3,5-dimethoxy-phenoxy)-1-methyl-indole-3-carbonitrile Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-21-14-5-4-10(6-12(14)13(9-19)18(21)20)25-11-7-15(23-2)17(22)16(8-11)24-3/h4-8,22H,20H2,1-3H3