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

Systemtic Name: cyclopropyl-[2-[[2-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclopropyl-[2-[[2-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclopropyl-[2-[[2-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclopropyl-[2-[[2-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclopropyl-[2-[[2-(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)CN4CCNCC4C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1CC1C(=O)N2C(CCC3=CC=CC=C32)CN4CCNCC4C5=C6C=CNC6=CC=C5

InChI

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