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

Systemtic Name: 2-azanyl-1-methyl-5-(3,4,5-trimethoxyphenoxy)indole-3-carbonitrile Openeye Name: 2-amino-1-methyl-5-(3,4,5-trimethoxyphenoxy)indole-3-carbonitrile CAS Name: 2-amino-1-methyl-5-(3,4,5-trimethoxyphenoxy)-3-indolecarbonitrile IUPAC Name: 2-amino-1-methyl-5-(3,4,5-trimethoxyphenoxy)indole-3-carbonitrile Traditional Name: 2-amino-1-methyl-5-(3,4,5-trimethoxyphenoxy)indole-3-carbonitrile Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-22-15-6-5-11(7-13(15)14(10-20)19(22)21)26-12-8-16(23-2)18(25-4)17(9-12)24-3/h5-9H,21H2,1-4H3