4-[1-(2-methoxyphenyl)-1-piperazin-1-yl-propyl]-1H-indole-6-carbonitrile

Systemtic Name: 4-[1-(2-methoxyphenyl)-1-piperazin-1-yl-propyl]-1H-indole-6-carbonitrile Openeye Name: 4-[1-(2-methoxyphenyl)-1-piperazin-1-yl-propyl]-1H-indole-6-carbonitrile CAS Name: 4-[1-(2-methoxyphenyl)-1-(1-piperazinyl)propyl]-1H-indole-6-carbonitrile IUPAC Name: 4-[1-(2-methoxyphenyl)-1-piperazin-1-ylpropyl]-1H-indole-6-carbonitrile Traditional Name: 4-[1-(2-methoxyphenyl)-1-piperazino-propyl]-1H-indole-6-carbonitrile Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)(C2=C3C=CNC3=CC(=C2)C#N)N4CCNCC4

Isomeric SMILES

CCC(C1=CC=CC=C1OC)(C2=C3C=CNC3=CC(=C2)C#N)N4CCNCC4

InChI

InChI=1S/C23H26N4O/c1-3-23(27-12-10-25-11-13-27,19-6-4-5-7-22(19)28-2)20-14-17(16-24)15-21-18(20)8-9-26-21/h4-9,14-15,25-26H,3,10-13H2,1-2H3