cyclopropyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclopropyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclopropyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclopropyl-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclopropyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclopropyl-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CC1C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C26H30N4O/c31-26(20-8-9-20)30-21(11-10-19-4-1-2-6-24(19)30)18-28-14-16-29(17-15-28)25-7-3-5-23-22(25)12-13-27-23/h1-7,12-13,20-21,27H,8-11,14-18H2