2-(4-aminophenyl)-1-ethyl-5-phenylmethoxy-indole-3-carbonitrile

Systemtic Name: 2-(4-aminophenyl)-1-ethyl-5-phenylmethoxy-indole-3-carbonitrile Openeye Name: 2-(4-aminophenyl)-5-benzyloxy-1-ethyl-indole-3-carbonitrile CAS Name: 2-(4-aminophenyl)-1-ethyl-5-phenylmethoxy-3-indolecarbonitrile IUPAC Name: 2-(4-aminophenyl)-1-ethyl-5-phenylmethoxyindole-3-carbonitrile Traditional Name: 2-(4-aminophenyl)-5-benzoxy-1-ethyl-indole-3-carbonitrile Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1C4=CC=C(C=C4)N)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1C4=CC=C(C=C4)N)C#N

InChI

InChI=1S/C24H21N3O/c1-2-27-23-13-12-20(28-16-17-6-4-3-5-7-17)14-21(23)22(15-25)24(27)18-8-10-19(26)11-9-18/h3-14H,2,16,26H2,1H3