4-(1H-indol-3-yl)-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(2-methylallyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(2-methylprop-2-enyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(2-methylallyl)piperazino]butan-1-one Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=C)CN1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O/c1-16(2)15-22-10-12-23(13-11-22)20(24)9-5-6-17-14-21-19-8-4-3-7-18(17)19/h3-4,7-8,14,21H,1,5-6,9-13,15H2,2H3