2-(3-aminophenyl)-5-phenylmethoxy-1-propyl-indole-3-carbonitrile

Systemtic Name: 2-(3-aminophenyl)-5-phenylmethoxy-1-propyl-indole-3-carbonitrile Openeye Name: 2-(3-aminophenyl)-5-benzyloxy-1-propyl-indole-3-carbonitrile CAS Name: 2-(3-aminophenyl)-5-phenylmethoxy-1-propyl-3-indolecarbonitrile IUPAC Name: 2-(3-aminophenyl)-5-phenylmethoxy-1-propylindole-3-carbonitrile Traditional Name: 2-(3-aminophenyl)-5-benzoxy-1-propyl-indole-3-carbonitrile Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1C4=CC(=CC=C4)N)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1C4=CC(=CC=C4)N)C#N

InChI

InChI=1S/C25H23N3O/c1-2-13-28-24-12-11-21(29-17-18-7-4-3-5-8-18)15-22(24)23(16-26)25(28)19-9-6-10-20(27)14-19/h3-12,14-15H,2,13,17,27H2,1H3