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

Systemtic Name: 2-azanyl-5-(4-phenylmethoxyphenoxy)-1H-indole-3-carbonitrile Openeye Name: 2-amino-5-(4-benzyloxyphenoxy)-1H-indole-3-carbonitrile CAS Name: 2-amino-5-(4-phenylmethoxyphenoxy)-1H-indole-3-carbonitrile IUPAC Name: 2-amino-5-(4-phenylmethoxyphenoxy)-1H-indole-3-carbonitrile Traditional Name: 2-amino-5-(4-benzoxyphenoxy)-1H-indole-3-carbonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC4=C(C=C3)NC(=C4C#N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC4=C(C=C3)NC(=C4C#N)N

InChI

InChI=1S/C22H17N3O2/c23-13-20-19-12-18(10-11-21(19)25-22(20)24)27-17-8-6-16(7-9-17)26-14-15-4-2-1-3-5-15/h1-12,25H,14,24H2