2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: 2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[[4-(1H-indol-4-yl)piperazino]methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(CC2)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(CC2)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H28N4O/c1-28-19-7-8-21-17(15-19)5-6-18(25-21)16-26-11-13-27(14-12-26)23-4-2-3-22-20(23)9-10-24-22/h2-4,7-10,15,18,24-25H,5-6,11-14,16H2,1H3