2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 2-[[4-(1H-indol-4-yl)piperazino]methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(CCC2=CC=CC=C21)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

CN(C)C(=O)N1C(CCC2=CC=CC=C21)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C25H31N5O/c1-27(2)25(31)30-20(11-10-19-6-3-4-8-23(19)30)18-28-14-16-29(17-15-28)24-9-5-7-22-21(24)12-13-26-22/h3-9,12-13,20,26H,10-11,14-18H2,1-2H3