2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-8-methoxy-quinoline

Systemtic Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-8-methoxy-quinoline Openeye Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-8-methoxy-quinoline CAS Name: 2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-8-methoxyquinoline IUPAC Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-8-methoxyquinoline Traditional Name: 2-[[4-(1H-indol-4-yl)piperazino]methyl]-8-methoxy-quinoline Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H24N4O/c1-28-22-7-2-4-17-8-9-18(25-23(17)22)16-26-12-14-27(15-13-26)21-6-3-5-20-19(21)10-11-24-20/h2-11,24H,12-16H2,1H3