2-azanyl-5-(3,4,5-trimethoxyphenoxy)-1H-indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-(3,4,5-trimethoxyphenoxy)-1H-indole-3-carbonitrile Openeye Name: 2-amino-5-(3,4,5-trimethoxyphenoxy)-1H-indole-3-carbonitrile CAS Name: 2-amino-5-(3,4,5-trimethoxyphenoxy)-1H-indole-3-carbonitrile IUPAC Name: 2-amino-5-(3,4,5-trimethoxyphenoxy)-1H-indole-3-carbonitrile Traditional Name: 2-amino-5-(3,4,5-trimethoxyphenoxy)-1H-indole-3-carbonitrile Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OC2=CC3=C(C=C2)NC(=C3C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OC2=CC3=C(C=C2)NC(=C3C#N)N

InChI

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