6-[3-[4-(4-cyano-2-methoxy-phenyl)piperazin-1-yl]propyl]-1H-indole-3-carbonitrile

Systemtic Name: 6-[3-[4-(4-cyano-2-methoxy-phenyl)piperazin-1-yl]propyl]-1H-indole-3-carbonitrile Openeye Name: 6-[3-[4-(4-cyano-2-methoxy-phenyl)piperazin-1-yl]propyl]-1H-indole-3-carbonitrile CAS Name: 6-[3-[4-(4-cyano-2-methoxyphenyl)-1-piperazinyl]propyl]-1H-indole-3-carbonitrile IUPAC Name: 6-[3-[4-(4-cyano-2-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-3-carbonitrile Traditional Name: 6-[3-[4-(4-cyano-2-methoxy-phenyl)piperazino]propyl]-1H-indole-3-carbonitrile Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)N2CCN(CC2)CCCC3=CC4=C(C=C3)C(=CN4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)N2CCN(CC2)CCCC3=CC4=C(C=C3)C(=CN4)C#N

InChI

InChI=1S/C24H25N5O/c1-30-24-14-19(15-25)5-7-23(24)29-11-9-28(10-12-29)8-2-3-18-4-6-21-20(16-26)17-27-22(21)13-18/h4-7,13-14,17,27H,2-3,8-12H2,1H3