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

Systemtic Name: 2-azanyl-1-methyl-5-(4-phenylmethoxyphenoxy)indole-3-carbonitrile Openeye Name: 2-amino-5-(4-benzyloxyphenoxy)-1-methyl-indole-3-carbonitrile CAS Name: 2-amino-1-methyl-5-(4-phenylmethoxyphenoxy)-3-indolecarbonitrile IUPAC Name: 2-amino-1-methyl-5-(4-phenylmethoxyphenoxy)indole-3-carbonitrile Traditional Name: 2-amino-5-(4-benzoxyphenoxy)-1-methyl-indole-3-carbonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=C1N)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=C1N)C#N

InChI

InChI=1S/C23H19N3O2/c1-26-22-12-11-19(13-20(22)21(14-24)23(26)25)28-18-9-7-17(8-10-18)27-15-16-5-3-2-4-6-16/h2-13H,15,25H2,1H3