3-[4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]butyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[4-(5-chloro-2-methoxy-phenyl)piperazino]butyl]-1H-indole-5-carbonitrile Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C24H27ClN4O/c1-30-24-8-6-20(25)15-23(24)29-12-10-28(11-13-29)9-3-2-4-19-17-27-22-7-5-18(16-26)14-21(19)22/h5-8,14-15,17,27H,2-4,9-13H2,1H3