2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[[4-(1H-indol-4-yl)piperazino]methyl]-1,2,3,4-tetrahydroquinoline Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CC2=CC=CC=C2NC1CN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C22H26N4/c1-2-5-20-17(4-1)8-9-18(24-20)16-25-12-14-26(15-13-25)22-7-3-6-21-19(22)10-11-23-21/h1-7,10-11,18,23-24H,8-9,12-16H2