1H-indol-2-yl-[4-(3-phenylpropyl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(3-phenylpropyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-(3-phenylpropyl)piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-(3-phenylpropyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(3-phenylpropyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-(3-phenylpropyl)piperazino]methanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CCCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O/c26-22(21-17-19-10-4-5-11-20(19)23-21)25-15-13-24(14-16-25)12-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-11,17,23H,6,9,12-16H2